APOLLO-ZINC03306788
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3670    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
    1.2170   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3940   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.5560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    4.1520    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    4.2430    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.4470   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0090   -2.8350   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160   -2.2960    1.0990 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1820   -4.2230   -0.0490 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -2.2850   -1.1850 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8940    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3570   -0.5070   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    1.9430   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740    3.7670   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    5.2130    0.0070 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END