APOLLO-ZINC00057985
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2140   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4450   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    3.9890    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.6800   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -2.0470   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110   -2.7060   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880   -3.9240   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.0310   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8710   -0.0180   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8970    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
    3.3020    2.0100   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5670   -2.6170   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6460   -0.5970   -0.0560 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 18  1  0  0  0  0
M  END