NCID-ZINC01592141
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.8050   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -2.5560   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -2.3060   -2.4410 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -3.7560   -2.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9650   -1.4000   -3.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6540   -4.1250   -3.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280   -3.9840   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630   -4.2370   -1.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850   -0.3680   -3.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0380   -1.5710   -3.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880   -1.5880   -4.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END