NCID-ZINC01555540
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.1980    1.5420   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890    0.0280   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610   -0.4400    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -1.9700   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9040   -2.5480    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -4.0980   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1230   -4.8510   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840   -2.0870    1.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680   -2.4870    2.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190   -2.0780   -1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6930   -1.4300   -1.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    1.8530   -0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840    2.0220   -0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660    1.9080    0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920   -0.3080   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -0.4220    0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7480   -0.0860    1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700    0.0200   -0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -2.3010   -0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -2.3990    0.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2750   -4.3880   -1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -4.4730    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9450   -5.9220   -0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6270   -4.7330    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8000   -4.5180   -0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7980   -0.9950    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7100   -2.4740    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -3.5730    2.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710   -2.0590    2.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6940   -2.1180    3.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0450   -2.3970   -2.3890 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  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  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 11  2  0  0  0  0
 10 31  1  0  0  0  0
M  CHG  1  31  -1
M  END