NCID-ZINC01561522
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -1.8490   -0.9640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3090   -2.6400   -1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2880   -2.4370   -0.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3090   -3.7440   -2.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370   -4.6170   -2.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9060   -5.5020   -3.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -5.1360   -3.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -4.0740   -2.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -1.1950    1.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150   -0.1070   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950   -4.6240   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4720   -6.3220   -3.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -5.6190   -4.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  END