APOLLO-ZINC02580752
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4090   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.4460    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500   -0.8990   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    1.9600   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.8350    0.8940 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
M  END