CHEMSTAR-ZINC03163230
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.6350    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2280   -1.9580    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -2.6090    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5750   -1.8780    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4980   -0.4960    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050    0.0870    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6230    0.2520    0.0470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150   -3.9950    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5320   -2.3780    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5850   -4.4960   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2640   -4.4630    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END