APOLLO-ZINC02525257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.9210   -0.5980    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240   -0.7690   -0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -2.1420   -0.5260 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -0.4510   -0.0080 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2060   -0.4250   -1.9970 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    2.1270   -0.0020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    2.1000   -1.4500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END