APOLLO-ZINC02574886
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2190   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.4430    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1140   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5910   -0.6210   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.0850   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7220    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -2.5840   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -2.5560   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2500    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -1.6920    0.0050 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 12  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
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END