IBS-ZINC00519532
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840   -0.7100    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4320   -0.1520    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6370    0.7960    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440   -1.1820    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -2.3690    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -2.0160   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2840   -3.5910    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6130   -3.5680    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2770   -2.4260    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6700   -1.2570    0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970   -4.7940    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3560   -2.4520    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270   -4.7980   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0850   -5.6320    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END