APOLLO-ZINC00158632
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1970   -0.6910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0090   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    1.8320   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5030    0.7030   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.3680   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3930    0.6300   -0.0560 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -1.7710   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.1710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540    2.8440   -0.0220 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END