CHEMBLOCK-ZINC04343165
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2040   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980    1.8410   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    2.7580   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700    0.7200   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170   -0.3400   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9770    0.7100   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4310   -0.5660   -0.4030 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410    1.6440   -0.9840 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4580    1.0420    1.2200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -2.0850   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.1790    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810   -2.5770   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0610   -2.5620   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END