NCID-ZINC01691081
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  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
    0.6520   -0.5700   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -2.0970   -1.0410 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0470   -2.4120   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   -2.6920   -2.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -3.1130   -3.1550 O   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
    0.1380   -0.2510   -2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.2340   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -2.2770   -1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420   -2.7550   -2.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -2.5570   -1.1190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380   -3.5560   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2060   -3.1460   -2.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END