IBS-ZINC02448171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6910 0.2280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9620 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4790 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8510 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.3750 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5300 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1610 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6330 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2470 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4280 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.0600 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2360 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.0340 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.8080 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.4580 7.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.3860 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.6960 8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.0380 9.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.9690 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.8770 9.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4640 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.0390 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6290 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.9420 11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.0610 11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.9850 12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.8160 13.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.7770 13.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.7990 12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.5320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0220 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0470 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8850 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.0600 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.1800 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.1890 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8150 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0200 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4360 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.4060 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.3560 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.1140 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0860 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.9060 12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.8380 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.9610 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.8280 13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.7540 14.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.9260 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END