NCID-ZINC01701821
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7090   -0.0490   -1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160   -2.0100   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -2.7070   -0.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -2.4190   -2.3450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750   -1.3860   -3.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -1.5040   -4.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -0.1990   -2.4580 N   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
    0.5290   -0.3650    0.8850 H   0  0  0  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
    0.0260   -3.3480   -2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420    0.6800   -2.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END