COMGENEX-ZINC06688775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2310 1.3680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1150 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9030 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.4220 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3880 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5730 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0930 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.9490 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8820 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.5550 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9700 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.7610 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -5.5230 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.2080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.1310 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.5720 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.2990 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.7040 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.3800 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.6520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.2440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8220 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5180 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0630 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5950 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.4470 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6920 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.6360 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.0500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5690 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.7720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.1260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.3600 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.1410 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.9790 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.1980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.5520 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.2720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.6970 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.4000 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.6720 -0.6320 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END