APOLLO-ZINC03139036
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.2540    1.2850    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.1910   -0.1920 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9320   -0.6400   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540   -1.7170   -0.9260 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6450   -1.7590   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -1.9600    0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4160   -1.0740    1.3340 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -2.7520   -1.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -2.2560   -2.6900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340    1.7750    0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    1.8130   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810    1.4260    0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680   -3.0150    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7270   -1.5220    0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920   -0.3500   -1.1380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -0.3950   -2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -3.9430   -1.3000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  7  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1  17  -1
M  END