APOLLO-ZINC01764338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0360    1.3770   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -0.0120   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.7150    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700   -0.0290    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3740   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0630   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800    2.1860   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2190    2.3760   -1.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4950    3.2140   -1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9320    3.6700   -0.4040 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9480   -1.0830    0.1870 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690    1.9290   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960   -0.5480   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230   -1.8000    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.1490   -0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810    3.1640    0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320    1.7250    0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300    1.4040   -1.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4630    2.8690   -2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9600    3.3510   -2.6640 O   0  5  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1  20  -1
M  END