APOLLO-ZINC00039511
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070   -1.8750    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8560   -2.3160    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160   -3.6160    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610   -4.5170   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7650   -4.0200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760   -2.7080   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -4.8630   -0.0280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3930   -4.0580    0.0220 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180    0.1090    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2440   -5.5820   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END