APOLLO-ZINC02392120
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7460    1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0980    0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.3900   -0.8030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.7160   -1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0980    1.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.2710    1.6180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -2.6470    3.6080 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3090    2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.2880   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END