APOLLO-ZINC02456171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6490   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.1160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    1.4420   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0780    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.5560   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7790   -1.7680   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -2.5380   -0.0240 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9140    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.1580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    0.1780   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6820   -0.3050   -0.0530 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 10  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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END