CHEMDIV-ZINC03029766
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2610   -0.5260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.7880   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    1.9560    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -1.9600   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -2.4450   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760   -3.8780   -0.0460 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5500   -4.1670    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -4.6210   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -3.2730   -0.0110 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430   -4.2660   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7990   -3.5070   -2.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    1.9410    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.6100    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    3.0230    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -5.2280   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380   -5.2370    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3630   -5.4550   -1.3440 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420   -5.6590   -2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END