NCID-ZINC01732260
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0190    1.3600   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -0.0280   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -0.6710   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -0.0210    0.1790 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210    1.3270    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0440   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    3.3790    0.0990 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -2.0470   -0.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5130   -2.6650    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -4.1820   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0080   -4.8070    0.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970    1.9010   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -0.6010   -0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2350    1.8330    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870   -2.3120   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -2.4460    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6100   -4.6350   -1.3100 O   0  5  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1  17  -1
M  END