NCID-ZINC01557120
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -2.0340    1.1710 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1210   -2.4820    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -2.5410    2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -2.5310   -0.4430 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0440    0.0760    1.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420   -0.6850    0.0160 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -0.2350    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540   -2.2650    3.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -3.6260    2.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050   -2.0930    2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -0.1280    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  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  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END