APOLLO-ZINC02577663
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3520    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
    1.2000   -0.7280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -0.1130   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690    1.2930   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6140    3.3060    0.0050 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8280    3.3200   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3790    2.2380   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780    4.4490    0.0190 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6540   -0.9140   -0.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5960   -2.1300   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7370   -0.3560   -0.0440 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3050   -0.7540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220   -0.9780   -1.3060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -1.9800    0.6620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720    0.0020    0.6830 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.8850    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -1.8070   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1  10  -1
M  CHG  1  11   1
M  CHG  1  13  -1
M  END