FDA-ZINC00388081
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 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
    1.2830   -0.4020   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6010    2.6740    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    0.6480   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880    1.7560   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -0.9060    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -1.8680   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    1.9740    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1390    0.6320   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270   -1.4760    0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100   -0.3030   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -1.2980   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250   -2.4710   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -3.3920   -1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3060   -2.7470   -1.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -3.2390   -0.2950 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  7  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  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