APOLLO-ZINC00158795
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3970   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540    4.3840    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    5.6480    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    5.6320    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790    4.3600    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.5740   -0.0240 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    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
    3.3410   -0.5180   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9420   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2890    4.0740   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1360    6.5040    0.0360 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
M  END