APOLLO-ZINC00161365
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0710   -1.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.0780   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.6920   -2.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -4.0780   -2.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -4.8000   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -4.1230   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -2.8090   -0.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -6.3060   -1.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320   -6.7610   -0.6090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520   -6.8000   -0.5870 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700   -6.7560   -2.5760 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840   -1.7360   -3.4760 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990   -4.5820   -3.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000   -4.6840    0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  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