APOLLO-ZINC00167257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.2090   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210    4.1560    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    4.3210    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    5.7240    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.5750   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -0.5220   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    1.9370   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0570    4.0580    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400    4.0670   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950    6.2780    0.0060 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 11  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  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