IBS-ZINC05532744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2370 0.9900 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4490 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7490 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.0860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7850 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4540 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.9790 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0570 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0220 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5590 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.3400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7970 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.8440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0790 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -6.0030 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.8100 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.3940 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.7120 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.9850 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -5.9090 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.3160 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.5070 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.4730 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0610 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5870 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2920 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2090 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.1720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.1790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.5470 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8860 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3240 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9450 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.3800 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.7870 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.3740 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.7160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.0940 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.3690 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8990 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.5570 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.8240 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.0620 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.5820 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.4170 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END