APOLLO-ZINC02572876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2230   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0370   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4430    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400   -0.6910   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7860    0.2380   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8400   -1.5000    1.1000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8190   -1.4880   -1.1840 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.1590   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -2.7480   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8990    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
    3.3180    1.9710   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.8320    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -2.8520   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -3.8170   -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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END