APOLLO-ZINC00163870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.1240    1.5180   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0020   -0.0870 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4500   -0.3290   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760   -0.5640   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7300   -1.1990    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -0.5100    1.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -0.3860    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550    0.1610    0.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040   -0.9930    2.4190 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9790   -0.9170    3.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0380   -0.3950    2.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440   -2.8990    2.0570 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.9810   -0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    1.9000   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990    1.8630    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2130   -1.0010    1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360    0.6800    3.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200   -0.8610    3.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980   -0.5220    2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080   -0.3340   -1.0230 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  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 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  20  -1
M  END