KEYORGANICS-ZINC00165106
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  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
    0.0240   -0.8280    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1200    0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1030   -0.6500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7640   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.2760   -1.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2560    1.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.1280    2.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.0220    3.3580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -4.2260    3.6350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.0860    5.0930 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
    0.0290   -0.4990    2.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930   -3.5810   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340   -3.0260   -2.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -4.0920   -1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.1390    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -5.1080    3.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -3.5280    5.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880   -3.5530    5.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -5.0750    5.5530 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  6  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END