CHEMBLOCK-ZINC01301233
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0050    1.4700    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780    0.0900   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -0.6610   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -0.0530   -0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    1.3530   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    2.0960    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7490    2.1140   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    2.5930   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    3.0390   -2.4930 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -0.9470   -0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5960   -0.4210   -0.9710 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8970    2.0610    0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -0.4070    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040   -1.7430   -0.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910    3.1790    0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    2.9850    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570    1.5360    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -2.1650   -0.1070 O   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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END