APOLLO-ZINC02539743
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    2.0750   -0.8130    1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7450   -1.2720    2.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -1.4210    3.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -1.1110    3.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.6460    2.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -0.3360    2.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0590   -1.5760    2.1920 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
    2.6040   -0.6980    0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -1.7800    4.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980   -1.2280    4.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580   -1.0770    2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
M  END