APOLLO-ZINC01715589
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0460    1.3710    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.0230    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -0.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0070   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4050   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    2.1060    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.6190    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2530    4.2140   -0.0130 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6250   -0.6680   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -2.0310   -0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    1.8950    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -0.5890    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    1.9710   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270   -1.6800   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4990   -0.1620   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    4.1810    0.0270 O   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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1   8  -1
M  END