SIAL-ZINC04764149
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
    0.0750    1.5020   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -0.0150   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -0.6130   -1.3800 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8820   -0.2720   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -2.1560   -1.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -2.7580   -1.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290   -0.2590   -2.7100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620    0.8590   -3.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370    1.7430   -3.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    1.8360   -0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880    1.9840   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570    1.8500    0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -0.4280    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -0.3020   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020   -0.9610   -3.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390    0.8870   -4.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -2.6160   -0.2540 O   0  5  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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  7  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
M  CHG  1  17  -1
M  END