APOLLO-ZINC02569635
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0280    1.3800   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.0150   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -0.7000   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0070    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    1.4040    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0750   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.4150   -0.0270 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9490   -0.8970    0.0580 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8260   -1.7620   -1.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460    0.1630   -0.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960   -1.6500    1.4590 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.2650   -2.3330    1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -2.0390    0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9280   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -0.5750   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230    1.9700    0.0380 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1  11  -1
M  END