APOLLO-ZINC01995123
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 11  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.6790   -0.4680    1.1350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.4880    0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.4550   -1.1490 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
    1.4160    3.4460    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770    3.9610   -1.1260 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990    3.9490    1.1580 F   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
    2.4650    3.7420   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  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 12  1  0  0  0  0
M  END