APOLLO-ZINC02382259
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2220   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4200   -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    2.1220   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7380   -0.6860   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -0.9040   -1.3610 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7020    0.0880    0.6180 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6030   -1.9150    0.6180 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1150   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -3.2510   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    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
    1.1490    3.1670    0.0080 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  3  0  0  0  0
M  END