APOLLO-ZINC04242536
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4140   -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
    1.1480    3.5930    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1800    3.9400    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    4.1060   -1.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    4.4970   -1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160   -0.8140   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0300   -0.0200 F   0  0  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
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1170    3.7860    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590    4.1290   -2.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100    4.0940    0.8930 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    5.1000    0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530    4.4670   -3.1530 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END