APOLLO-ZINC00082793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -0.6180    1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.9790    2.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -1.5750    3.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640   -1.7210    2.5620 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590   -0.9490    1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -0.7050   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -0.1590   -1.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540   -1.0780    0.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0090   -0.8000   -1.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8570   -0.6550    2.4960 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.9180    4.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0170   -1.1500   -0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6330   -1.3130   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0290    0.2740   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4 12  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END