APOLLO-ZINC04280441
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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
    1.2120   -0.6820   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0300   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.9800    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    2.1330   -0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7360    1.4320    0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540    0.0900   -0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880   -0.6490   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0420   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -0.9710    0.0110 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6100    2.0210    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7440    1.2550    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7410    0.2670   -1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6490   -0.4690   -0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.4300   -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 14  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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  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  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END