NCID-ZINC01717563
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2400   -0.6380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.1290   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    1.4550   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0790    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7350   -0.5370   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8600   -1.8540   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580   -2.6550   -0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7120   -3.6920   -1.1970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -2.1150   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -2.8390    0.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9190    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.5740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.1590    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6220    0.0450    0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8350   -2.3190   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  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  7  1  0  0  0  0
  5  6  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END