NCID-ZINC04900497
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
    1.3170   -0.7400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -1.8090    0.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920   -2.5770    1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -3.6320    1.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5570   -4.4120    2.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6630   -4.1420    1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6360   -3.0900    0.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -2.3110    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1520   -2.7220   -0.6970 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -1.1440   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1210   -0.0520    0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590   -3.8440    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810   -5.2330    2.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500   -4.7520    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4780   -1.4930   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  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
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 20  1  0  0  0  0
M  END