IBS-ZINC04834651
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.1170    1.3450   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -0.0080    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -0.8070   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -0.1940   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    1.1200   -0.8830 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140    1.8560   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740   -2.2770    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380   -3.1420   -0.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9600   -3.5700   -1.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -4.1980   -2.9320 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7510   -3.6190   -1.2380 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.9810   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.4340    0.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2590   -0.7610   -0.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070    2.9050   -0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -2.5770    0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -2.4570    1.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1230   -3.2450   -1.4830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
M  CHG  1  10  -1
M  END