KEYORGANICS-ZINC01393893
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
    0.3860    3.1220   -0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    2.5240   -1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330    1.8140   -2.3500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260    2.7850   -1.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7920    2.2380   -2.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180    1.4520   -3.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340    2.4940   -2.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8010    3.0810   -3.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1160    3.3290   -4.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7900    3.9120   -5.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1320    4.2290   -5.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7500    3.9550   -4.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0820    3.3930   -3.1670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2100    5.1140   -6.9250 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950    2.4400    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580    3.2820   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    4.0740   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3060    3.4150   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9520    1.1480   -3.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6200    2.2670   -1.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0720    3.0700   -4.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2840    4.1160   -6.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7930    4.2000   -4.0240 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  2  0  0  0  0
  2  4  1  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  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  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
 12 23  1  0  0  0  0
M  END