IBS-ZINC00502649
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2350   -0.6440   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.1250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    1.4540   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0780    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490   -0.7490   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -1.9700   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -1.9630   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -2.7420   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -3.2090   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1690   -2.8700    0.2820 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -4.1280    0.8820 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8260   -3.7800   -1.3270 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.1580    0.0080 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  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
M  END