NCID-ZINC01562241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -2.5930    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270   -4.1230    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2630   -4.6520    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.8160   -4.2210   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2450   -6.1760   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3720   -4.2200    1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -2.4150   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.4250    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580   -2.2420    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750   -2.2320   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170   -4.4740   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000   -4.4840    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2680   -6.5540   -0.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630   -6.4530   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6920   -6.6080    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8280   -3.9420    2.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7450   -5.1960    0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6260   -3.4770    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120   -4.2800    1.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6540   -4.9140    2.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 30  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END