IBS-ZINC01238920
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
    0.6010   -0.6030   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    0.0710   -1.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0640   -1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.7950   -2.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -4.1460   -1.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -4.1820   -0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -2.9250   -0.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -5.4290    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -5.9550    1.3630 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250   -2.4080   -3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -4.9980   -2.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -5.2350    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -6.2340   -0.5840 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END