NCID-ZINC01586823
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7080    1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -2.1300    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050   -2.7300    2.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220   -2.7630   -0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.1320   -1.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6370   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    0.0250   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -0.6940    1.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390   -0.1990    1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260   -3.6840   -0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300   -2.4600   -1.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470   -2.4340   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
M  END