ACDBLOCKS-ZINC01649047
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7020    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7680   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0720   -2.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -4.2750   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -4.7980   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820   -4.0260    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1670    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6290    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6060   -2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    0.2690   -2.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -0.5200   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590    1.0160   -2.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700   -4.6260   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890   -4.6360    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -6.1210   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5020   -6.4080   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END