NCID-ZINC01608221
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7070    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0830    1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.8000   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0630   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6960   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -3.3010   -2.4620 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380   -3.2550   -3.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -3.2170   -3.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -4.6780   -1.5150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.2500   -0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -5.0370    0.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1680    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6140    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1570   -2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -5.5990   -1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
M  END