CHEMBRIDGE-ZINC00454532
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -0.6370    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -0.9530   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0420   -1.5950   -1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6520   -1.9290    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190   -1.6080    1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980   -0.9710    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0080   -0.5790    2.7160 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9510   -2.6130    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4780   -2.9010    1.0890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660   -0.5380   -2.6980 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5260   -1.8400   -2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4860   -1.8630    2.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4380   -2.8590   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  END