APOLLO-ZINC02512525
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0540    1.4060   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.0130   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050   -0.7680   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350   -0.1540    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    1.2340    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    2.0330    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340    3.4940    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630    4.2630   -0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    5.7880   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    6.2930    0.4620 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4490   -0.8900    0.2760 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9840   -2.4820   -0.1880 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510    2.0040   -0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -0.4480   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4100    1.6750    0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440    3.9660    0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610    3.8400   -0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930    6.3560   -0.4250 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 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  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
M  CHG  1  10  -1
M  END