ANALYTICONDISCOVERY-ZINC05397923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.1620 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7310 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -1.8200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3600 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.6380 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.1850 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2360 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.8730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.8560 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.3640 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 0.5520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.4250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.0250 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.7580 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.3030 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.0930 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2100 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4470 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.0520 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.7180 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.6850 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.0850 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.8160 5.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.9050 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.1280 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.4940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9270 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4760 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5900 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.9040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5280 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.4970 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.3890 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.3900 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.6750 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.2680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.3760 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2950 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.2390 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.2210 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.4880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.4510 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.2220 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END