APOLLO-ZINC02555151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3940    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
    1.2250   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.0380   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.1000    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.4510    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1250   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -0.6370   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -2.0330   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.7610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -1.9760    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600   -1.6060   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4690   -0.1340   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.1060    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430   -0.6450    0.0310 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END