CHEMBRIDGE-ZINC00294872
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0240   -0.7640    1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.1130    2.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -0.8480    3.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.2350    3.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8950    2.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.1680    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7960    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.1080   -1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.7160   -2.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6950   -1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.2300   -2.8150 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    0.9660    2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.3460    4.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -2.8020    4.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -3.9750    2.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END