IBS-ZINC05141854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2750 -0.2200 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4930 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.1140 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4490 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7280 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3840 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1080 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.6010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.9030 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.5760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.9290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.7450 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.9640 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.3030 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1560 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4140 -1.8010 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.2800 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.5800 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.8970 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.9140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.6150 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.2980 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.0100 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.4540 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.0010 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.1920 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.3180 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0040 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4980 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2760 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.3310 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8330 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1180 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.6290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.2150 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.1310 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.9430 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.4090 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.0640 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.1900 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.6550 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.6340 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.1000 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.2790 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.0680 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.2370 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.7150 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.5490 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.3810 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.0860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.7480 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 58 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 M END