IBS-ZINC01292330
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 20  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
    1.2270   -0.6990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.0070   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    1.3990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910    3.4310    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    4.1690    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8480    3.5290   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840    2.3450   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -2.0260   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620   -2.1850   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -0.9740    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420   -0.8200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680   -0.5220   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4010    4.4570   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -3.1390   -0.0060 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  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 17  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
M  END