CHEMBLOCK-ZINC02559693
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5420    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
    1.5170   -0.3740    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7560   -1.3830    0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7950    0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890    1.9450   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7190    2.9670    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    1.4890   -1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    1.9220   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050    1.9120    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890   -0.3960    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -0.3860   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990    0.7940    1.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    0.8080    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    1.8320   -2.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930    1.8720   -1.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0100   -1.3600 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9290   -0.3710   -1.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END