CHEMBLOCK-ZINC00051183
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0260   -0.7640    1.3030 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
   -0.1070    1.2030    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -0.6660   -1.1680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -2.1280   -1.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -2.2950   -2.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -3.3360   -3.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760   -1.0460   -3.3590 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -0.1220   -2.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780    1.5640   -2.6910 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -0.9630    1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -1.7080    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5390   -0.1720    2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -2.5580   -0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -2.5810   -0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -0.8420   -4.3040 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
M  END