IBS-ZINC02271642
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.8480    0.0110 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    4.2160   -1.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2360    4.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    4.3030    1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000    3.7990    1.6600 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290    5.6960    1.7160 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    3.7640    2.6440 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3000   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4160   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700   -0.7610    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3320   -0.1670    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530   -1.9790    0.0030 O   0  5  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
    3.3400   -0.4990   -0.0320 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 19  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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18  -1
M  END