FDA-ZINC01482113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  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
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9540    1.6330   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    4.2420    0.8680 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
    1.6120    2.0490    2.0490 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
    1.2100    4.1360   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    1.6690    1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    0.6660    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    5.1030   -1.3370 H   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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END