FDA-ZINC00001028
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3490    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
    1.2930   -0.3980   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100   -1.3150   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940    0.7510   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    1.7970   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540    3.2370    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070    3.4730    1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    1.9720    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620   -0.6530    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    3.4610   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850    3.8860    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    3.2500    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    2.8240    1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710    5.0580    1.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410    4.8760    1.1800 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5630    5.1270    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END