NCID-ZINC01574401
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -0.1120   -2.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6580    0.1860   -3.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980   -1.3290    2.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750   -1.5420    3.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -0.8770    2.7240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430   -0.8580    3.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140   -0.2460    1.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.5830   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -1.7210    2.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880   -2.1350    4.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    0.3570    0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  3  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 20  1  0  0  0  0
M  END