APOLLO-ZINC00129003
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.5710   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.0690   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.6250    1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -2.0270    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -2.7500    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -2.1080   -1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -0.7110   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970    0.0050   -2.8130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -4.0890    0.0810 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1560    0.2460    2.7770 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0780    1.0250    2.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -0.8460    3.7470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5040    1.0900    2.7360 N   0  5  0  0  0  0  0  0  0  0  0  0
    1.3380    1.8670    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960    1.9250   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440    1.9260   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540    2.0650    0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -2.5670    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -2.7020   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  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 19  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 14  1  0  0  0  0
M  CHG  1  13  -1
M  END