APOLLO-ZINC02560333
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -0.8810   -0.4870   -0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -0.7140    1.1470 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1940   -0.0950    1.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -0.6520   -0.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -2.0520    1.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -2.9670    0.5690 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540   -2.5440    2.6720 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -1.8700    2.0810 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  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
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END