APOLLO-ZINC01605215
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -1.1840    1.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.6080   -2.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1750   -0.3360   -2.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -1.0940   -3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    1.6320   -0.6950   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220   -0.4090   -3.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190   -2.0890   -3.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820   -0.2540   -4.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.1920    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420   -1.1500   -4.7140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070   -1.4740   -5.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.5350    3.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END