APOLLO-ZINC00159599
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3070    0.0090 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
    1.5400   -0.8640   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990   -1.9170   -0.9610 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    0.1280   -0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7290   -1.6300    1.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.9100    1.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980   -3.5110    3.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260   -2.8310    4.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5050   -1.5500    3.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610   -0.9520    2.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -3.5850    5.5840 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220   -0.9720    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8600    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8340    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600   -3.4400    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -4.5100    3.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -1.0190    4.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390    0.0460    2.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END