KEYORGANICS-ZINC00167900
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8070    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0940    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0760   -0.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8210   -1.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.2670   -1.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -3.1080   -3.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.2180   -3.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -5.4870   -3.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -5.6510   -1.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.5470   -1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.3970    2.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.9750    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.1180   -3.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -4.0960   -4.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -6.3530   -3.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -6.6440   -1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.6760   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510   -0.2900    2.7740 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
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  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
 13 23  1  0  0  0  0
M  END