APOLLO-ZINC00158708
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    0.0100 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
    1.2000   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550    1.9610   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7190    1.0090   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0660   -0.5600   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0360    3.3490   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1870    3.7350   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9080    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
    1.2070   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7770    1.2230   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270    4.0640   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  END