APOLLO-ZINC00167235
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0670    1.4880   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0120   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.5810    1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.9500    1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7720    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -2.1910   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8080   -1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.9950   -2.2700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -4.2360    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -4.9490   -0.6910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9490    1.8810   -0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910    1.7490   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930    1.9190    0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.0520    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -2.3890    2.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.3560   -2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -3.9590   -2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -2.5920   -3.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480   -4.7860    1.5120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -5.7510    1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END