APOLLO-ZINC04280685
  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
   -0.8490    3.4170    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    3.4820    2.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4660    2.8560    1.3860 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400    3.5470    1.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    2.7740    2.2190 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
   -1.8160    3.0920    3.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550    4.5710    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080    3.3240    2.2250 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
    0.7280    4.8690    2.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650    5.1540    2.3930 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