CHEMBLOCK-ZINC00130038
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2740   -0.7300   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720   -0.0440   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    1.3600   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360    3.3690    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8200    3.4560   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    4.2980   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3980    2.3060   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.1620   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -3.2980   -0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310   -0.7320    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100   -1.3080    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060   -0.5860   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  3  0  0  0  0
M  END