NANOSIN-ZINC01269455
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.5260    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620   -0.5490    0.0120 C   0  5  3  0  0  0  0  0  0  0  0  0
   -1.3030   -2.0170    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840   -2.5690    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -2.2930   -0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -2.8290   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1860   -3.6490   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3350   -3.9810    1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -3.4270    1.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310   -3.8430    2.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510   -4.7770    2.9840 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5400   -4.7460    2.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9410   -4.3500   -0.1070 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9060   -1.1560   -2.4060 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8420    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8260   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8160    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440   -0.1880    2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840   -1.6160    1.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -0.1620    1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8820   -0.2120    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4010   -2.5850   -1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550   -2.3610    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 20  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  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1   4  -1
M  END