APOLLO-ZINC04284625
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.1410   -0.6690   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -0.0540   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.3390   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.5790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1110    4.0640    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8780    4.0310    1.1480 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560    4.0430   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    2.0300   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7310    3.3300   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9830    3.9900   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    1.2930   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170   -0.6330   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9190    4.9550   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8160    0.3230   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    1.7450   -0.0420 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END