APOLLO-ZINC00090873
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8220    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9120   -0.8200   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5120   -0.9050    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120   -2.1870    0.5470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900   -0.0400    0.5710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9490   -1.1480   -1.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -0.8070   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640   -1.6300   -1.7760 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END