APOLLO-ZINC02506843
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2060   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.4420    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6580    2.1570   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    2.4720   -1.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730   -0.6620   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260   -0.9660    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -1.7680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2480    2.4940    1.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790    2.9860    1.0880 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END