KEYORGANICS-ZINC03883417
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.9110    1.0940    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390   -0.3090    0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.7940   -1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3300   -2.1450   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0200   -2.6420   -2.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -1.7760   -3.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100   -0.4260   -3.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180    0.0630   -2.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900    0.4190   -4.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    1.7980   -3.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390   -4.0850   -2.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.7880   -1.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -4.1500    0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -4.6850   -3.5280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    1.6460    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5170    1.3570   -0.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    1.3480    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.8130   -0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9450   -2.1570   -4.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820    1.1150   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100    2.1870   -3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090    2.3600   -4.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650    1.8980   -3.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -4.7550    0.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3900   -4.1610   -4.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010   -5.6310   -3.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END