APOLLO-ZINC00154421
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2170   -0.6630   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.0090   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.3260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    3.4560    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -2.1700   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.6290   -1.3430 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -2.6180    0.6250 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180   -2.6610    0.6460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290    1.8410   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050    3.9610    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840    3.9210    0.0030 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  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
M  END