KEYORGANICS-ZINC00170272
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.0320    1.4770   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -0.0300   -0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -0.6340   -0.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -0.7700   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.0770    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6250   -0.7740    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6220   -2.1580    0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4260   -2.8550    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310   -2.1680   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4310   -4.2140    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110   -4.8520    1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7970   -6.1700    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -6.8240    2.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -6.1120    3.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -4.7320    3.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5230   -4.1410    2.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    1.8430   -0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5630    1.8390   -1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970    1.8380    0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460    1.0030    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5580   -0.2380    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5530   -2.6970    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -2.7090   -0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -7.9000    2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670   -6.6200    4.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7050   -4.1470    4.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
M  END