NCID-ZINC01580019
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3450    0.0090 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
   -0.7710   -0.5890    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -0.3930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660    0.7740   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.8020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    0.6620   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290    1.6630   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140   -0.5570   -0.0390 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0810   -0.6240   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -1.7260   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -1.6890   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630   -2.7230   -0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9830   -2.9360   -0.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.9540    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9850   -2.8200   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920   -3.5050    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  4  5  2  0  0  0  0
  4 12  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  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END