APOLLO-ZINC02243198
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0340    1.3780    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.0160    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -0.6840   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0270   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4200    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.0980    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8490    2.3270   -0.0040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5930   -0.6080   -0.1240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -2.4810   -0.1120 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1210   -2.8040    1.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -2.8520    0.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -2.8610   -1.5400 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.8020   -2.5490   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850    1.9030    0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9470   -0.5700    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1830    0.1110 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 16  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 13  1  0  0  0  0
M  CHG  1  12  -1
M  END