APOLLO-ZINC00161650
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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
    0.0200   -0.6170    1.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7040   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0680   -1.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.4800   -2.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -1.4930   -3.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0350   -2.8200 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.3070   -3.1620 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
    0.0350   -2.7500   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -1.6450   -4.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
M  END