CHEMBLOCK-ZINC01681663
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5470    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
    1.4070   -0.3140    0.5560 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4490   -0.2680    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -1.6060    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -2.7100    0.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1230   -1.2700   -0.5920 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    0.0590   -0.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340    0.6010   -0.9630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    0.7240   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680    1.9640   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.9240   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    1.9140    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -0.4060    0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090   -0.3880   -1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -1.9090   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710    2.6030   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170    2.4880    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END