CHEMBRIDGE-ZINC02890965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6930 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.8000 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3200 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.6980 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.0890 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5660 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9280 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.7290 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1600 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.7920 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.9920 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.5630 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.0780 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3420 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4210 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3230 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.4960 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.5010 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6290 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.3920 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.4040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.0970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2360 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.7770 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.4860 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.5020 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4760 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1550 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 M END