ANALYTICONDISCOVERY-ZINC04222705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5690 1.3820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 0.0350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2270 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.9860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.6090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0090 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7780 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -0.4600 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5500 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.2240 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.0360 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.6270 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.8040 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.3580 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.6150 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.3000 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.2600 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.4890 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.1740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.9120 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 0.7220 3.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9240 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.0630 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7500 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3200 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.0830 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.9440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.5050 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.1490 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.4980 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.5550 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.3800 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.0570 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.2850 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.1910 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.6350 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9560 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8900 0.0550 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END