NCID-ZINC01670800
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0940    1.3900    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760    0.0090    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -0.6780   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860    0.0160   -0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050    1.3970   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.0840    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    2.1540   -0.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    3.6010   -2.1180 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.4570    2.9180    0.6410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -0.7330   -1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8760   -2.2560    0.1550 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0910   -1.3900   -2.8360 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7630    1.9280    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -0.5330    0.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570   -1.7570   -0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240    3.1630    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1880    1.4740   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3430   -0.0660   -1.0580 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
M  END