NCID-ZINC00404130
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5390    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -0.4220   -0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -1.5540   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960    0.8470   -0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810    1.9270   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9060    1.8670    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740    3.3040   -0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180    3.9380   -0.9640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.9200   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030    1.9100    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940   -0.3840    1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110   -0.3840   -0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580    0.7240   -0.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.1100   -1.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070    3.8250   -0.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800    4.7110   -1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END