APOLLO-ZINC00165460
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -0.3810   -1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    0.6440   -2.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700    0.3450   -3.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -0.9720   -3.8490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400   -1.9980   -3.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -1.7080   -1.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400   -2.7160   -1.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -4.0510   -1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870   -4.2370   -1.6070 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930   -4.9560   -0.5520 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970   -4.2680   -2.7280 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    1.6730   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    1.1430   -4.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080   -1.2000   -4.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9110   -3.0260   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END