CHEMBLOCK-ZINC00053706
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    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
    0.6070   -0.6900   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -2.0780   -1.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.7550   -2.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -2.0470   -3.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870   -0.6580   -3.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    0.0180   -2.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5690   -2.9100   -4.4860 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220   -1.5100   -5.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4700   -0.6320   -6.1220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -2.6290   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -3.8350   -2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410   -0.1070   -3.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    1.0980   -2.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
M  END