CHEMBRIDGE-ZINC04991469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2460 0.9910 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1990 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8210 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2830 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8860 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0640 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7060 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8700 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3560 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7380 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9690 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.8040 4.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.5820 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.8860 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.4540 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.3180 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.6080 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.0500 8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8560 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.1750 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.3590 7.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.3470 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.9750 10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.5060 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.3960 12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -4.7600 12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.2390 11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7630 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.6220 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4610 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3110 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.6580 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.9790 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.2790 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.4430 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.0260 13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.4500 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.3030 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END