APOLLO-ZINC04329344
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0410    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4860   -2.6510    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100   -0.0700   -1.1200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    1.2720   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6230    3.3760    0.0050 N   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
   -1.6510   -0.3820    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780    3.9960    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    3.7110   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -2.7040   -1.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210   -0.0600    1.2220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    0.9460    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3040   -3.6700   -1.1130 H   0  0  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 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 14 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END