IBS-ZINC00473015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2630 1.5100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6650 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9030 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8200 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0170 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6870 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8160 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5170 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8310 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3450 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5140 -4.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.2700 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.1940 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.3240 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.7440 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.6900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.1820 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7070 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9650 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9330 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1360 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.7910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9820 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7270 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2710 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.7040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7110 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5350 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.3870 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.0460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1370 -1.7040 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END