KEYORGANICS-ZINC04002750
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8000    1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1340    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.1020   -0.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7970   -1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.3260   -2.4940 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1980   -0.8200   -3.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -0.4010   -4.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600   -0.0680   -5.6270 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180   -1.6230   -2.6210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -0.8410   -3.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640   -1.2380   -3.6820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.3020   -1.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4760    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.0200    1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070   -1.9410   -3.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    0.7640   -2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -3.6040   -1.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330   -3.0450   -2.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -4.1220   -1.1400 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  3  0  0  0  0
 11 20  1  0  0  0  0
 12 13  3  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END