APOLLO-ZINC04329301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  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  3  0  0  0  0  0  0  0  0  0
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -0.5250   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -0.9110    0.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5620    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440    4.1510    0.4620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    1.5920    1.1330 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720    1.6040   -1.1520 F   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
    1.5720   -0.2100    1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -0.5600   -1.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.4920    1.2490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.1800    2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    4.2500   -0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    5.2150   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -0.9020   -1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
 13 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END