IBS-ZINC05562265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 2.5100 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0320 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2060 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0010 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2600 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5350 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4980 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -2.2800 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.9850 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.1590 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.6980 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.3780 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.5270 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.0810 6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6680 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.3160 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.5650 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7530 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.6870 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.4460 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.2690 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1830 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.8320 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1050 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.7100 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.8980 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5010 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4080 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7260 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0670 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0580 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.6020 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2600 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.5770 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2540 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.1820 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.9430 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.6110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -6.1840 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.0920 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.3150 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.4460 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.2920 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2300 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6960 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 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 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END