APOLLO-ZINC02574999
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.1450    1.2700   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -0.1000    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -0.7170    0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    0.0330    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    1.4100   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340    2.0110   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9160    3.3320   -0.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5590    2.1510   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7770    3.2210   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1300    3.9380   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320    3.4840   -0.1940 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5130   -0.5830    0.3620 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -2.4090    0.6360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020    1.7720   -0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0070   -0.6720    0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750    1.7630    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    3.6260   -1.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1660    4.9130   -1.7560 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END