CHEMBRIDGE-ZINC00586085
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    4.0620    1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    5.4060    1.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    6.2570    0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960    7.6200    0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000    8.1520    1.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230    7.2920    3.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    5.9290    2.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.8610    4.2020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    9.6070    2.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860   10.0660    3.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1110    5.8460   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790    8.2800   -0.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    7.6980    4.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650   10.2690    1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  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 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
M  END