APOLLO-ZINC04262664
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0020    1.3910    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0070   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -0.6430   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640    0.0430   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    1.4540   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    2.1060    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.9990    0.0260 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4580   -0.9820   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040   -2.2100   -0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -1.9680   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610   -2.7630   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9150   -0.7260   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070    0.4880   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9140    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5700   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670    2.0150   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070   -1.7270   -0.0580 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
M  CHG  1  13  -1
M  END