Anti-TNF ADC 109
     RDKit          2D

 65 71  0  0  1  0  0  0  0  0999 V2000
   -0.7709    1.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270    0.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5251    2.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0261    2.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260    0.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5627   -0.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0053    0.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    1.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6515    2.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5028    1.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3395    0.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4140   -0.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9736   -1.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4586   -2.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3841   -0.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8245    0.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8691   -1.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7946    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2351    1.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7500    1.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4287   -2.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9138   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8392   -1.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2797   -0.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3243   -1.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9505   -1.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2212   -2.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6249   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700   -3.6729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0182   -3.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9437   -2.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6441   -8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4411  -10.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3461   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1451   -9.0305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5490   -6.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2510   -5.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4540   -3.7830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7500   -4.9988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1560   -2.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3590   -1.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0609    0.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2639    1.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5599    0.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9659    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1689    4.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4649    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6699    3.9512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8709    5.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8729    5.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3739    5.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5748    6.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6719    3.8414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5769    6.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1729    3.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4709    2.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9719    2.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1749    3.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8769    5.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3759    5.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2699    1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3096    0.2696    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.1605    2.6305    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0
  1  2  2  0
  1 63  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  7  1  0
  5  6  2  0
  7 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 14  1  0
  9 28  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 18  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 32  1  0
 17 18  1  0
 17 19  1  0
 17 64  1  0
 18 22  1  0
 19 20  1  0
 19 23  1  0
 19 33  1  0
 20 21  1  0
 20 26  2  0
 21 22  1  0
 21 65  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 34 35  1  0
 34 36  1  0
 34 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  2  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  2  0
 45 47  1  0
 47 48  1  0
 47 49  1  0
 48 50  1  0
 48 51  2  0
 50 52  1  0
 52 53  1  0
 52 54  1  0
 53 55  1  0
 53 56  2  0
 55 57  1  0
 57 62  2  0
 57 58  1  0
 58 59  2  0
 59 60  1  0
 59 63  1  0
 60 61  2  0
 61 62  1  0
M  END
>  <s_m_entry_id>  (1) 
190

>  <s_m_entry_name>  (1) 
ADC_1303-1333.6

>  <s_m_Source_Path>  (1) 
D:\Project\ADC

>  <s_m_Source_File>  (1) 
ADC_1303-1333.sdf

>  <i_m_Source_File_Index>  (1) 
6

>  <i_f3d_flags>  (1) 
0

>  <chiral flag>  (1) 
1

>  <version>  (1) 
0

>  <r_f3d_energy>  (1) 
0

$$$$
