NCID-ZINC01675477
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7120    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0980    1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7220   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0160   -1.2090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6970   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0620   -2.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    0.3400   -2.9560 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9410    0.8550   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690    1.2030   -4.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    2.5630   -4.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680    3.3560   -5.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    2.7880   -6.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.4280   -6.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230    0.6350   -5.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -0.8970   -3.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1980    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6810    2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8010   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520   -0.5300   -3.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.0070   -2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900    3.0070   -3.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440    4.4180   -5.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970    3.4080   -7.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970    0.9850   -7.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9520   -0.4280   -5.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190   -1.4100   -3.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END