IBS-ZINC02217248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6860 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1130 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1460 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7110 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.4330 -4.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.9740 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9120 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5510 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1000 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6220 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9880 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4370 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.3170 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.4520 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3380 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.4370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.6640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.7930 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.6860 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.0980 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6140 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0670 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9880 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4670 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.8390 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6680 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.0550 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.0140 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0730 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5570 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.7000 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8650 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.8380 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.2610 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.3360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.7420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.9770 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.7860 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END