NCID-ZINC01574286
  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
   -1.2060   -0.7240    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3910   -2.7610    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880   -3.7310    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5620   -2.0980    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040   -2.7250    0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970   -0.7530    0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4510   -0.2930    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520   -0.0410    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860    1.1760    0.0430 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
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640   -2.6160   -0.0100 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 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END