NCID-ZINC01767816
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -0.7210    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1000    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.1050   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7080   -1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.0290   -2.4190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -2.8270   -2.3490 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   -0.2040    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6600    2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.9400   -2.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.5290   -3.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -2.3610   -3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.7970   -2.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7460   -0.0020 N   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END