APOLLO-ZINC02584305
  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  3  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
   -1.4080   -0.5250   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340    0.2480   -0.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310   -0.5130    1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -0.0630    2.3910 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -1.9120    1.2930 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9400   -0.0290    1.4060 F   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
   -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
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -1.8480   -0.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550   -2.1340   -0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END