APOLLO-ZINC02243106
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2220   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0410   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.8220    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7390   -0.6840   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7820    0.2480   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410   -1.4920    1.1010 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200   -1.4810   -1.1840 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.1590   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3120   -2.7470   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9790   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -2.8540   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -3.8190   -0.0190 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 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  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END