APOLLO-ZINC02600070
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.2870    2.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870   -1.9480    1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -2.8630    0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100   -4.2150    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -4.6740    1.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -3.7790    2.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690   -2.4160    2.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -1.5410    3.4670 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -4.2360    3.8720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1640   -2.5090   -0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -4.9210    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -5.7360    2.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END