IBS-ZINC00521623
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0290   -1.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -2.3140   -2.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -1.0180   -3.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0810   -2.4350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.8160   -4.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -0.6550   -5.8970 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.6120   -3.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -4.6410   -3.7460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.9490   -0.2760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.6470    0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -3.8980   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END