APOLLO-ZINC00129003
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0830    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0720   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.1870   -2.6980 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1210   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.1720    2.7260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090    1.1420    2.6370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -0.8110    3.7500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490    1.0150    2.8060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6270    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.6070   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880    0.9580    2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440    1.5660    3.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END