APOLLO-ZINC01494936
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 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
    1.2830   -0.4020   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    0.6480   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880    1.7560   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6010    2.6740    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660    0.6250   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1510    0.6260   -1.7340 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    1.9740    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470    1.5070    0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210   -0.2730    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END