APOLLO-ZINC00134032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3920    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
    1.2210   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0200   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4150   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.9880    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6580    2.1720   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    3.3860   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.5770   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680   -0.7610    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520   -1.9750    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9190    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3490   -0.5080   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    1.5140   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -0.1030    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2480   -0.6410    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6370    2.0520   -0.0400 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END