CHEMSTAR-ZINC02565663
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -0.6940    1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -0.0040    2.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -0.7360    3.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   -2.0610    3.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -2.6880    2.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400   -2.0240    1.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -4.0710    1.9870 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -0.1070    4.1230 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -0.4910   -0.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    1.0760    2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -4.5700    2.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160   -4.5430    1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END