NCID-ZINC01631054
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.2880    2.1480   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330    0.6340    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800    0.3050    1.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    0.1400   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    0.3500   -1.5720 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9340    1.3390   -1.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7650    0.2380   -1.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3840    1.3640   -0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790    2.1720   -0.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -0.7170   -2.4720 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0340   -0.6390   -3.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220   -0.5070   -2.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -1.3450   -2.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380    2.5000   -0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6540    2.3830   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180    2.6400    0.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    0.1420   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    0.7960    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -0.7740    1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.6570    1.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8200   -0.9210    0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    0.6990    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0910    0.2990   -2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0780   -0.7160   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -2.1460   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7200    1.4680   -0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760    0.6100   -3.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980   -2.0490   -1.9240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -2.2390   -1.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3380    0.6990   -3.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0710    2.2070   -0.2460 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  4  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END