NCID-ZINC05046419
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.5330   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4030   -1.9260   -0.2350 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -0.4790    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6770    3.5910    0.0050 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160    4.2420    1.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910   -0.2570    0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9070   -0.1000   -0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.2050    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2720    3.7800    0.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    4.2630   -1.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    3.8840   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5590    4.7030    0.1320 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 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END