CHEMBRIDGE-ZINC00284382
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.3640   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    0.0080   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6850   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790    0.1000   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.5550   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.1300   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5370    2.3420   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960    3.5920    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4880    3.9980    1.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7040    4.4870    0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220    5.7250    0.9610 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7850    3.8930    1.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270    4.6730   -0.9740 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -0.8270   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9180   -0.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -1.9220   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    1.8720   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -0.5410   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    3.2070   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660    1.9890   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4 14  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END