ACDBLOCKS-ZINC00065247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
    0.3250    1.4850   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -0.0120   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -0.8470    1.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -2.1450    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1630   -2.0970   -0.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.7640   -1.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870   -3.1980   -1.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -4.1930   -1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -5.2760   -1.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8290   -5.3710   -3.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.3810   -3.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760   -3.2920   -2.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -3.3820    1.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -0.4190    2.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600    0.7550    2.7730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810    1.7280   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410    1.9120   -0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    1.8980    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7970   -4.1200   -0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880   -6.0510   -1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020   -6.2190   -3.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5770   -4.4580   -4.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650   -2.5170   -2.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0960   -3.6130    1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770   -4.2190    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050   -3.2090    2.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020   -1.1500    3.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
M  END