CHEMDIV-ZINC04641464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5540 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1710 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1410 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.9610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.5500 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.4100 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.6980 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1380 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.6200 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.5220 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.5680 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.7030 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.1250 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 3.4430 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 4.0430 -6.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8200 -0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1790 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2810 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.2220 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.8100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.2340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.9460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.3050 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.0790 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.1600 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.6410 -5.0800 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END