CHEMBLOCK-ZINC00112247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0810    1.4580   -0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    0.0620   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -0.6970   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -0.0100   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4940    1.3810   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160    2.1090   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    3.8230   -0.4650 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -0.7490    0.0440 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0170   -1.0380    1.1870 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2570   -0.9710   -1.0050 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0580    0.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -2.7670    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -4.2710    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -4.8680   -0.9150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420    2.0280   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -0.4000   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590    1.8810   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320   -2.4540    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550   -2.5860   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2210   -4.7410    1.3530 O   0  5  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 17  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  CHG  1  20  -1
M  END