CHEMBLOCK-ZINC01691616
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4440   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    2.1010    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.8630    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    4.2990   -0.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1470    4.2340   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5070   -0.9340   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -0.7110   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260   -2.2700   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -3.3540   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.0490   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.0060   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -2.7490   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    4.3060    1.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    5.2650    1.5870 H   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END