CHEMBRIDGE-ZINC00436666
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3960    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
    1.3350   -0.3790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790    0.7480   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -1.6980   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930   -1.9280   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1050   -0.8240   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8280    0.0510   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7050   -3.3040   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -4.2420   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0340   -3.5280   -0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    2.0250    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -0.6620    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930    2.8460    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380   -2.5300   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6520   -2.7810   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3720   -4.4370   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END