NCID-ZINC01702288
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7190    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.1040    1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0990   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7060   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.8640   -2.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.2780   -3.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.2020    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6650    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1820   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -4.2110   -2.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -4.6660   -3.2540 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END