APOLLO-ZINC02456171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0040    1.3320    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160    0.0610   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -0.5760   -0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    0.0850   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    1.3390    0.5390 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    1.9230    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200   -0.5860   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140   -1.3070    0.9820 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4520   -2.3090   -1.3070 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490    1.8460    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660   -0.4250   -0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    2.9140    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450   -0.3870   -1.0500 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 10  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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
M  CHG  1   8  -1
M  END