CHEMDIV-ZINC00235798
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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  3  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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8970   -0.9860   -1.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1720   -0.4800    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4640   -0.9210    1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9620   -0.7550    2.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1140   -0.1990    3.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140    0.1460    2.7470 S   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
   -4.0320   -1.3550    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9640   -1.0520    2.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3480    0.0000    4.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400   -0.1410   -1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -1.4840   -1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END