NCID-ZINC05328736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0630 2.0750 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5540 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0950 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6160 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2580 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -1.8150 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5210 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7620 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 -4.2310 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.3600 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.9020 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4240 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0800 2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.3440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.5370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.4270 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.2850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2020 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1740 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2580 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8790 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9790 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.5510 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.9480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.2170 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.0960 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.6080 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.7250 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1270 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3880 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.4700 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END