APOLLO-ZINC00166626
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    1.2240   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0410   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1250   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -2.1560   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -2.7810   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -2.8850   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -4.8240   -0.0440 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670   -0.4770   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280   -2.6060   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1450   -2.6150    0.8480 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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END