ANALYTICONDISCOVERY-ZINC04260190 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3340 1.2590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2470 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8900 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8790 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.5060 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9300 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.8730 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 -3.5810 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.6810 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8760 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.1790 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.9060 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -4.1200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.4450 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.7630 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.7820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.2290 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.9340 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.2150 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.9110 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -8.3710 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.1320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.9880 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.0530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.2760 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.4420 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.5850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.2560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.0290 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7050 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6890 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.6430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.4990 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.5470 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.0400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.9420 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.1080 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -10.3970 -2.7320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END