APOLLO-ZINC00128608
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3470    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -0.7030   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    0.0640   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.4770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    3.5710    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    4.2280    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5270   -0.7490   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340   -2.2240   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -2.0000   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650    1.8620    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    2.0670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930    4.1880    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    5.1550    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 15 16  1  0  0  0  0
M  END