NCID-ZINC01574855
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3530    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -0.4970    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -0.6720   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -1.8920   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    0.0750   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    1.4700   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750    2.0620    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540    1.9320   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3910    0.9290   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120   -0.2370   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0970   -1.1270   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8930    1.0560   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2530    2.3630    0.2970 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    0.1610    0.8740 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    0.7630   -1.3290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690    1.8620    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END