APOLLO-ZINC02516782
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    3.9840    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6980   -0.6800   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7210   -1.9740   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9590   -2.6600   -0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9030    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
    3.3030    1.9910   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6240   -0.1240   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -3.6230   -0.0620 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
M  END