NCID-ZINC05543737
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  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
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -0.8010   -1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5230   -1.3000   -0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3240   -1.2400    0.8460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.7920    1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -0.6500    2.2360 O   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
   -2.3390    0.1040   -1.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7180   -1.5780   -1.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400   -0.6430   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -2.3240   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
M  END