CHEMBLOCK-ZINC04709965
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.4210   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4930    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5590    2.1240   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.1180   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -3.2540   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -0.7400    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -1.3240    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3750   -0.4800   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050    3.9650    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850    3.9910    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8880    2.3320   -0.9050 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
M  END