NCID-ZINC01589853
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5320    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
    0.5240   -0.3680    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350   -0.4710   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770    1.3530   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5040    1.9330   -1.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.5030   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360    1.9000   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.8910    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -1.5440   -1.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -0.2680   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    2.7280    0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7230    2.7780   -0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1500    1.4980   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -1.4680   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0080    0.2270   -1.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  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
  5 17  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END