APOLLO-ZINC02526230
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 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
    0.6040   -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
   -2.0060   -0.9020   -0.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9540    1.6330   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310    4.2080    0.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300    4.1790   -0.9740 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0580    1.6870    1.1870 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
    0.6660   -1.4840   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8430    3.6580   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    5.1460   -1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910   -0.5740    1.3430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.4790   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.1580   -2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.9170    1.3800 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 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 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 14 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END