NCID-ZINC01569199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.2470    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7780    2.8960   -0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    3.3770   -0.9460 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4930    4.2870   -1.9490 O   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
    0.5120   -0.3560   -0.8950 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
    2.0950    1.7270    0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790    3.2160   -1.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    3.0890   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4160    4.5650   -1.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -1.8490    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620   -2.1350    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END