APOLLO-ZINC01703679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0240    1.5480    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    0.1580    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550   -0.6620    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350   -0.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.3440   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    2.1430    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1190    2.2150   -0.0540 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4620   -0.8730   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -2.1750    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790   -2.8660    0.0270 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8720    2.1630    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -0.2990    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    3.2270   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370   -1.8950   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4060   -0.5260   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800   -2.6430    0.0720 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  0  0  0  0
M  CHG  1  10  -1
M  END