IBS-ZINC01564966
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4500   -0.3660    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -0.5250   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7460   -1.1420   -1.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -0.4640   -1.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5620    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8390    4.1670    0.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    1.5820    1.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100    1.9990   -1.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4290   -0.1780   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080    1.8570    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    1.7240   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -0.3030    0.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    4.2320   -1.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950    5.1980   -0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1790   -0.6560    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  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
  7 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END