ACDBLOCKS-ZINC03676999
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
    0.1480    1.6320    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780    0.2530    0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -0.5050    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580    0.1190    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260    1.4980   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710    2.2540    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0620    2.2810   -0.2140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.7050   -0.0370 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5840   -0.0580    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7680   -1.3760   -1.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4460   -2.5350   -1.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -1.8520    0.3030 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530    2.2230    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.2320    0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250    3.3320    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -1.3090    1.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -0.6860   -2.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -1.7260    1.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280   -2.4380    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890   -1.1590   -3.3060 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END