NCID-ZINC01702546
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0150    1.5380   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    0.0140   -0.1220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9300   -0.4040   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -0.5380    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.5140    3.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.1020    4.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -0.7360    4.9580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710   -0.3570    3.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -0.7780    2.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920   -0.4800   -1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0400   -0.8930   -1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -0.4020   -2.4430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -0.8480   -3.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.9780    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470    1.8980   -1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630    1.9270    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -1.6340    1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -0.1430    1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410    0.0150    3.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -1.5970    3.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720   -0.4120    5.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    0.9860    4.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0400   -0.8550    3.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2480    0.7240    3.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810   -1.8630    2.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130   -0.4280    1.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7300   -0.2350   -3.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110   -1.9040   -3.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -0.7360   -4.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.1530    2.4180 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1400    0.8700    2.4270 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 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 30  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  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 30  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END