CHEMBRIDGE-ZINC02846711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.4150 1.2220 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9840 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3390 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3680 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.1140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4730 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.0880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4620 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.2540 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.5510 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.2580 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.3990 -3.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.1480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.9000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.4970 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5670 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.7540 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.1400 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3530 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.1740 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.7810 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.8450 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4250 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5520 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.7600 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6100 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.6420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.2160 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6720 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.0580 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.5640 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.2510 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.8000 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END