CHEMBLOCK-ZINC06668593
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0490   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4240   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3190   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7020   -0.7220   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130   -2.1900   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -2.7730   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -2.0700   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -3.0470   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -4.2010   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0980   -4.0940   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610   -0.4160   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780   -0.4250    0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7050   -2.8800   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  2  0  0  0  0
M  END