NCID-ZINC01569808
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1590   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.4550   -3.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410   -1.8380   -3.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -2.6160   -2.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -2.0080   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -2.8290   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -4.1820   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190   -4.9700    0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -4.4380    1.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3490   -6.4730    0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -7.0830    2.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -8.5860    1.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220   -9.1150    1.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    1.2370   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    0.1460   -3.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230   -2.3070   -4.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3360   -3.6930   -2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -2.3570    0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -4.6540   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -6.8110   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -6.7870    0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220   -6.7450    2.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0730   -6.7690    2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -9.3380    2.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270  -10.2970    2.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  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
  6  7  2  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END