CHEMBRIDGE-ZINC02727072
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0180   -1.1780   -0.0040 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
   -0.0180    1.4680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230    1.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820    3.3100    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750    3.9920    1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370    5.3600    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    6.0640    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140    5.3730   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580    4.0040   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480    3.1460   -2.7020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9800    7.5220    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0420    8.1300   -1.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    3.1180    2.7120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.2280   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    5.8880    2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680    5.9110   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520    8.0540    0.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
M  END