APOLLO-ZINC02516087
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1610   -2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.4540   -3.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8340   -1.8350   -3.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -2.6020   -2.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9910   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -2.8130   -0.0460 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1250   -4.0280   -0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -2.2740    0.9020 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6730   -2.6740   -4.6820 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    1.2390   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    0.1430   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -3.6800   -2.2610 H   0  0  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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END