IBS-ZINC02308583
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3920    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
    1.2230   -0.6980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4080   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4440    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1000   -0.0220 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -2.0710   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -2.3360   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -3.4370   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -1.0230    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -0.8400    0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3550   -0.4970   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740   -2.7490   -0.0280 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END