CHEMBLOCK-ZINC00129365
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2220   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.8230    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9410   -0.7920   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.1570   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -3.0810   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -4.4670   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -4.2660   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -4.9760   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040   -2.9080   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -5.5300   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    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
    3.3080    1.9830   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470   -2.9330    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570   -2.9220   -0.9120 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END