APOLLO-ZINC02017980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    1.0700    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660    1.5820    2.5310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2790    1.1500    3.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2200    1.1830    2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0630    1.9840    2.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    3.3380    2.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.0200    1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6260    1.4300    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1950    1.2920    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5770   -0.0620    2.8680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6610    3.0470    2.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1060    3.4710    1.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5200   -0.2720    2.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 13  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
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
 13 14  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END