APOLLO-ZINC00134032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0250    1.3270   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.0510   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -0.6890    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.0380    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    1.4160   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    2.0540   -0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    3.8880   -0.8840 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7470    2.1240   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8260    3.1480    0.7380 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2950   -2.5230    0.6850 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -0.7590   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -1.7830   -0.9360 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9110    1.8250   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320   -0.4600    0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940    1.6070   -0.6780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -0.2420    0.4790 O   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 13  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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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
  8 15  2  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  12  -1
M  END