APOLLO-ZINC02560163
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5970    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    4.0450    0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8120    4.0670    1.1480 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910    4.0790   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380    2.1090   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -0.6280   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -0.7000    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5120   -0.8970   -0.8710 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 13 16  1  0  0  0  0
M  END