CHEMBLOCK-ZINC00053150
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2030   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    2.0060   -0.0220 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6340    1.1760   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0730   -0.5040   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920    2.0350   -0.0450 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4810    3.7060   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9780    3.4490   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.7590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7860    4.2450    0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690    4.2540   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    3.9150   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    3.9060    0.8750 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  1   7   1
M  END