KEYORGANICS-ZINC01387134
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -2.5140   -2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7450   -2.6910   -2.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080   -3.0680   -3.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980   -3.2700   -4.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -3.0920   -4.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.7190   -3.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940   -3.2940   -5.8890 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3490   -3.6400   -5.8290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -2.4910   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -2.5070   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -2.5340   -1.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4790   -3.2050   -3.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140   -2.5840   -3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -3.5590   -6.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680   -3.1700   -5.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260   -4.5970   -5.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  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 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 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
 13 24  1  0  0  0  0
M  END