APOLLO-ZINC02243177
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2060   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0300   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4250   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.4930    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980   -0.6920   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -1.9070   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8560   -0.0020   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.0340   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    1.9810   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    3.9620    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790    3.9930    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430    0.9680   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7030   -0.4750   -0.0530 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END