CHEMBRIDGE-ZINC01033063
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.4160    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.0990    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.5310    0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    0.1010    0.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.3630    0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.0590    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    2.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8260    1.3280    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990   -0.1340    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0610   -0.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520   -0.5450    0.1740 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2380    0.3560    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9120    0.0250    0.3840 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810    1.9570    0.1920 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9260    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100   -0.4300    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -1.5550    1.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    3.0830   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6960    3.0820   -0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560   -1.4930    0.1870 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 17  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END