APOLLO-ZINC00158636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2140   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -0.9500   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8810   -2.1450   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -1.9890   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4460   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.9890    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490   -0.7610   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3920   -3.0960   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    2.0100   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
M  END