NCID-ZINC01598662
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.0230   -0.6980    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0960    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7810   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0740   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.2730   -2.8300 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8440    2.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.2480    3.5060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -4.3510    2.4350 C   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
    0.0250   -0.1630    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8610   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.6000   -2.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -4.7040    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -4.7070    2.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -4.7310    2.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END