CHEMBLOCK-ZINC04708205
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.6370    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860   -2.0880    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690   -3.0670   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990   -4.4030   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -4.8110   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9330   -3.8800    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6230   -2.5270    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6040   -1.0590    0.0310 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050    0.0280    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -5.3660   -0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -2.7670   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1760   -5.8630   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -4.1970    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -5.0890   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -6.3090   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END