APOLLO-ZINC00162398
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2080   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5680    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0850    4.1610    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    4.1920    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0460   -0.9030   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -0.9700    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1060   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780    2.3120   -0.9050 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 11  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  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
 14 15  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END