CHEMDIV-ZINC00235786
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
    0.0790    1.4960    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -0.0250    0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5960   -0.4590    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.5350   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.9350   -2.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -0.5300   -1.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850   -0.8910   -2.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3060   -0.6810   -1.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1900   -0.2100   -0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8820   -0.1160   -0.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    1.9000    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520    1.9180   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    1.8580    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6790   -1.2590   -3.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2290   -0.8540   -2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9040    0.0890    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -0.4920    0.1050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8190   -0.3080   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700   -0.0420    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3890   -1.5110    0.2400 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  4  1  0  0  0  0
  2 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  1  17   1
M  END