APOLLO-ZINC04334558
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  1  0  0  0  0  0999 V2000
    0.0220    1.6440    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2030    0.1340    0.1480 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0260   -0.1490    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130   -0.4070    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -1.5260    1.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0620    0.5810    0.4920 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    1.8010   -0.0870 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8960    2.6370    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    2.0840   -1.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360    1.8540   -1.7360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -0.3070   -1.1080 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    2.1440   -0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390    2.0530    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0430    0.4540    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    2.5440   -2.3290 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1  15  -1
M  END