CHEMBRIDGE-ZINC01732852
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.2470    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5200    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    4.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    3.6180   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340    5.7170    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470    6.2010   -0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8580    6.1800   -1.1250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800    6.1680    1.1600 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500    3.9940    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -1.8490    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620   -2.1350    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 20 21  1  0  0  0  0
M  END