APOLLO-ZINC01732233
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.4450    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -0.6850   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -1.9000   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.4180   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9880   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    0.0070   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.5070   -0.0540 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 10  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  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