ACDBLOCKS-ZINC02533951
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
    0.0450    1.2750    0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740   -0.2200    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -1.0040    1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -2.3760    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -2.9660   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -2.1770   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8060   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -2.8150   -2.5400 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3280   -1.7380   -3.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -3.8250   -2.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700   -3.7020   -1.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -4.3150   -0.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    1.5430    0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    1.7560   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    1.6090    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -0.5440    2.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600   -2.9880    2.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -0.1910   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -1.2390   -3.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -2.1990   -4.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810   -1.0070   -3.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2020   -3.8680   -3.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -4.6330   -0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -4.8620   -3.3820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -3.4870   -2.8720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -4.2040   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670   -5.4830   -3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 12 23  1  0  0  0  0
 22 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END