NCID-ZINC01758775
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5380    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
    1.3530   -0.4220   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1060    0.8810   -0.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770    1.9390   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780    0.7290   -0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3840    0.8630   -1.5460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    1.9180   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5050    1.9080    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.3840    1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -0.3850   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230   -1.0050    0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -1.0060   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460    1.1540   -1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    2.9420   -0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040    1.8680    0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130    0.5010    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
M  END