APOLLO-ZINC00330875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2290   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.0220   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.3370   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    3.9500    0.0110 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.1440   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290   -2.7770   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    1.8610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -2.7880   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -3.7550   -0.0410 H   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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END