APOLLO-ZINC02547884
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3500   -0.5410   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240    0.7920   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9550    0.8470   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    0.4700    1.3460 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7520    1.2360    2.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -0.7400    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4880    0.3570    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0060   -0.7310    1.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280    2.0290   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    2.0190    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -0.1630    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830   -1.7340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -0.8380    1.7500 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8700   -1.5980    1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    1.4660    1.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1950    1.3430    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END