APOLLO-ZINC04280686
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
   -0.7400    3.0270    1.2590 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1780    3.4280    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640    3.4930    2.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310    3.0260    3.6260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240    3.5210    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6610    2.7310   -0.0730 O   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
   -0.9830    4.5760    2.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7330    3.0210    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850    3.4900    4.8640 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
   -1.6290    1.1710    1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1620    4.8380    0.3690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9340    5.1070   -0.1480 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 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END