IFLAB-ZINC00464168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.5070 1.8420 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.4430 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2510 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5960 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1190 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4990 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4090 -3.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6410 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8100 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2770 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1750 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0690 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0770 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.1840 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2950 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0380 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.3650 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8120 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.1220 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.0020 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4260 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.2620 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.5530 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.8560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.2030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.4280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.2100 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0740 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8380 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3250 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1030 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.3320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.1070 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5690 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.3950 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1940 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9650 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1690 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6930 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.4590 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.5330 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2900 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.0630 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1430 -2.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0270 -3.6860 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END