APOLLO-ZINC02243106
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0280    1.3740   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.0170    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -0.7180    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.0100   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4170   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.0860   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.8040   -0.2300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8070   -0.6540    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7920    0.2510    0.3240 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9310   -1.6150    0.9680 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2070   -1.1870   -1.1740 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -2.2260    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970   -2.8340   -0.5980 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9850    1.8870   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5750    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9960   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450   -2.7570    0.7030 O   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 12  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
M  CHG  1  13  -1
M  END