APOLLO-ZINC01037594
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.1160    1.7380    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -0.0240    0.0450 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -0.3690    1.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2200   -0.6660    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040   -0.3980   -1.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -0.9170   -1.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540   -1.1710   -3.1870 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -0.5800   -3.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -0.2140   -2.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080    0.3610   -2.9920 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -0.4760   -5.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940    0.6550   -5.6070 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8570    2.2020   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330    2.0390   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    2.0320    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620   -1.1610   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -1.5180   -5.8810 O   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  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  2  0  0  0  0
M  CHG  1  12  -1
M  END