APOLLO-ZINC00152591
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.3910   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050    0.0080   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -0.6740   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0250   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4160   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0960   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1280   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270    3.3790    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470    3.8510    1.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8910    4.1910    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6320    5.8180    1.1310 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.6410   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9210   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -0.5400   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.7540   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1760   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3890    1.7210   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    3.6740    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1520    4.3190   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8220    6.4230    0.9630 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END