APOLLO-ZINC02525607
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2060   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160    2.1390   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    2.7370   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8920    3.4880   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6150    4.8900   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -0.9210   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7650   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750    3.2260    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4590    3.2360   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4050    5.4470   -0.0260 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END