APOLLO-ZINC02386518
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0140    1.1700   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -0.2060   -0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -0.7760   -0.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380    0.0170   -0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    1.3920   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    1.9840   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330    3.4830    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    3.8250    1.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860    3.9440    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    3.9900    2.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    3.1520    2.2100 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9910    4.1440   -0.5760 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    3.9810   -0.3460 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5390   -2.4700   -0.7710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    1.6070    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -0.8200   -0.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5240   -0.4250   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190    2.0050   -0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    4.9440    3.2780 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
M  CHG  1  11  -1
M  END