APOLLO-ZINC04329339
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    0.5960   -0.3700   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4370   -0.5610   -0.0740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6870   -0.8340   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -1.8160    0.8270 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0980   -1.7070    1.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -1.8680    1.3410 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0780   -2.2100    2.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.5070    1.2490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -2.7270    0.5150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100   -2.9860    0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    0.3750    0.4190 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
    1.7660   -2.7980    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030   -3.8040    0.5840 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  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END