CHEMBLOCK-ZINC00112302
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.1950    0.9570   -0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.4070   -0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -0.9460   -0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470   -0.1120   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430    1.2710   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    1.7940   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    2.1170    0.2260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -0.6390   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -1.6780    0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9740   -2.3970    0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1310   -3.3850    1.7220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9040   -3.8520    2.5670 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -2.4210    1.8510 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490   -1.8920    0.0140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850    1.3710   -0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370   -1.0520   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110   -2.0110   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100    2.8580   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1120    1.7480    0.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    3.0720    0.3140 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
  4  8  1  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 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END