APOLLO-ZINC02243410
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2100   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0380   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.4460    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -0.6700   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240   -1.8830   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9900    0.1090   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5100   -1.1390   -0.0640 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0400   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    2.0010   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270    0.7410   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0440    0.7320    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.4290   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END