KEYORGANICS-ZINC01392014
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    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
    0.6220   -0.6140    1.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    0.0510    1.9170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.0270    1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.6400    2.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570   -4.0560    2.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -4.7800    3.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -6.1840    2.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350   -7.3960    3.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -8.5740    2.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910   -8.5740    1.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -7.3890    1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510   -6.1780    1.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -4.8930    1.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260   -2.6180    0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530   -2.0500    2.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4620   -4.3930    4.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840   -7.4020    4.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0810   -9.5110    3.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -9.5120    1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710   -7.4020    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
M  END