APOLLO-ZINC01732026
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2220   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4220   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380    2.1240   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0750   -0.8700   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.1600   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110   -2.7490   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.8540   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610   -3.8190   -0.0190 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END