NCID-ZINC00901483
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 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
    0.6120   -0.3740    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -0.5540    0.1190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5330   -1.1900    0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990   -1.3820   -1.1750 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1850   -0.8320   -1.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1730   -1.5710   -1.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550   -2.5140   -2.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -0.4900   -1.2660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2070   -2.6440   -0.8910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820    0.5150    0.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340   -3.2040   -1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010    0.2230    0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END