APOLLO-ZINC02567168
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4250   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9980    2.4100   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -0.6060   -0.0350 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
    2.3130   -2.7470   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9000    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
    1.1470    3.1680    0.0080 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END