NCID-ZINC01599531
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1600   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830   -0.4570   -3.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -1.8420   -3.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -2.6060   -2.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9920   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -3.0400    0.2550 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    0.2930   -4.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    1.2380   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -2.3240   -4.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -3.6840   -2.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2620    0.5180   -3.9850 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
 10 17  1  0  0  0  0
M  END