APOLLO-ZINC04266610
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  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
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050   -0.5260    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3300    0.2460    0.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.4990   -1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -0.0140   -1.4390 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -1.8980   -1.3220 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670   -0.0370   -2.3840 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
   -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
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -1.8490    0.1530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -2.1360    0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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  2  0  0  0  0
  4 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END