CHEMBRIDGE-ZINC00477335
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5930    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1730    3.9430   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.0990    1.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0150    3.5200    1.9940 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    5.9020    1.4400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    3.4730    2.5320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    4.0890   -0.8630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -0.4910   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9700   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0590    3.8170   -0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4280   -0.9060 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 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  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
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END