IBS-ZINC05302023
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  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   -0.7000    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0890    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7740   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0720   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.3720   -3.0060 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8130   -2.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7960    2.3910 N   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   -0.1650    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8530   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -3.0060   -2.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150   -2.2100   -3.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -3.7600   -2.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.3170    3.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -3.7660    2.3840 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END