FDA-ZINC00896695
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6310   -0.5130    1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -0.0530    2.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.5330   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100   -1.9620   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -1.6030    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -0.1360    1.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2040   -0.3380    3.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -0.1820    0.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8770   -0.1700   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850   -2.3670   -0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -0.1540   -2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920   -0.4770   -1.1430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570   -0.1950   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END