APOLLO-ZINC02560196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4150   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.4400    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -0.6360   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.1870   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -2.6690   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -2.6400   -1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -2.6500    1.1140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -0.8240   -0.9220 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END