NCID-ZINC05004403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  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
    0.0220   -0.6650    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0690    2.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1810    1.1310 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9330   -2.5250    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.8090   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -4.0120   -0.3940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.9770   -1.3130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6470   -1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    0.0270   -2.1820 O   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
    0.0140   -2.3550   -2.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -3.6860    1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1340   -2.6770    1.8580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540   -2.3190    2.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END