NCID-ZINC00478223
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0030    1.5290    0.0210 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
    0.7220   -0.5570    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480    0.0660    2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -0.7940    3.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -0.3250    2.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8360   -1.3150    1.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720   -1.7190    0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.5120   -0.1790 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1240    0.3030    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -0.8610   -1.5580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -0.4260   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.4070   -2.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230    1.8960    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.9020   -0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130    1.8800    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -1.6400    1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -0.3230    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970    0.0710    3.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970    1.0820    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7050   -1.8400    2.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -0.7100    4.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.2350    3.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520    0.6560    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1790   -2.2010    2.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780   -0.8510    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -2.1420    1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070   -2.4960    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4950   -1.1950   -1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -1.7240   -1.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790   -1.9430   -2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END