KEYORGANICS-ZINC02585598
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 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
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1370    2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410   -0.4900    3.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -1.8700    3.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -2.6300    2.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.0080    1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -2.7540    0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -4.1740    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740   -4.8140   -0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -5.3240   -1.8090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -2.5480    4.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.7810    5.3650 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
    1.1650    1.2150    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    0.1000    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -3.7080    2.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -4.4700    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850   -4.4890    1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4870   -5.7800   -2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060   -3.4980    3.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940   -1.9090    4.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -3.2160    6.1420 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  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  3  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END