CHEMBRIDGE-ZINC02982190
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
    0.1150    1.4170    0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -0.0850    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3450   -0.6000    0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660   -2.0390    0.2350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330   -2.7120    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9910   -1.8870    0.6140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5530   -4.0360    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500   -4.7530    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9130   -4.2610   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0930   -4.9700   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1170   -6.1700    0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9610   -6.6640    0.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7760   -5.9610    0.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -6.5840    1.5210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.6020   -7.0580    0.4820 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    1.7850    0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040    1.9370   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740    1.6000    1.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820   -0.2680   -0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -0.6050    1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340   -0.4170    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -0.0800   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400   -2.5060    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7380   -4.4920   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8950   -3.3240   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9970   -4.5870   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9820   -7.6000    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
M  END