CHEMBLOCK-ZINC04189270
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3300    0.0090 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
    1.6840   -0.5270   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2010    1.1020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310    1.5180   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    2.8080   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680    3.6720   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2980    3.1150   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0770    1.4660   -0.0480 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5390    0.5850   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3920   -0.7090   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5660    3.6750   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5830    3.6650    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1720   -1.2860   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
M  END