APOLLO-ZINC00158549
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9990    2.3950   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4440   -0.8520   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8730   -2.1080   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.0150   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 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
    2.9320   -2.2170   -1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -2.9380    0.0510 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 10  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END