APOLLO-ZINC04329282
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7430   -0.6040    1.5320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    3.4460    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880    3.8610   -0.0050 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3690    3.4700   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5270    3.3460    1.1290 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060    5.6600    0.0040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7770    3.9610   -1.1260 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990    3.9490    1.1580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -0.3810   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END