APOLLO-ZINC04334556
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5420    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8070   -0.4000    0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -0.3600    0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460   -1.4540    1.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    0.7120    0.5920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890    1.8780   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8340    2.0270   -1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7560    3.1090    0.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1790    3.0000    1.9520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -0.4880   -1.3070 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.9300   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    1.9210    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620    0.7160    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    4.3260    0.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110    5.0860    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END