APOLLO-ZINC00158675
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3520    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4880    0.1230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.5280   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.1090    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    3.9960    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -0.7960   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8990   -1.8930   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850   -1.9100   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    1.8630    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2810    2.1360   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END