KEYORGANICS-ZINC01400602
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  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
    0.0200   -0.6170    1.0500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7060   -1.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.1590   -2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -1.1430   -3.4130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.3810   -2.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1700   -1.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.2550   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -4.5370   -1.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.7470   -2.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.6820   -3.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.9300   -4.8620 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
   -0.0350    0.8980   -2.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -3.0930    0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -5.3810   -0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -5.7550   -2.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -3.8570   -4.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -0.8630   -5.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390   -1.7640   -5.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600   -0.0030   -5.0870 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  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
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END