APOLLO-ZINC02565173
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2040   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0090   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.1600   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7080    1.5660   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    3.6670   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780    4.3450   -0.0250 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5720   -0.6590   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -1.7670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060    4.0290   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220    4.0200    0.8840 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 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END