ACDBLOCKS-ZINC02582719
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -0.7790    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1390    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4700   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0100   -1.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -3.8780   -0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710   -4.3660   -1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2970   -3.6460   -0.8720 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
    0.0280   -0.3750    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8780    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -3.8930   -1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5740   -4.5270   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040   -5.6030   -1.6290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290   -5.8720   -1.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END