ACDBLOCKS-ZINC02559697
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.0240   -0.8570    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1030    0.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -1.9470   -0.7340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7780   -1.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.4060    1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.4700    2.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840   -0.3600    3.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3070   -0.5730    2.3350 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
   -0.9600   -3.7350    1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -4.1600    0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -3.2670    2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -1.2300    3.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360    0.4900    2.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6210   -0.0240    4.3630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5470    0.0340    4.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END