IBS-ZINC01447316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.6720 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2890 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4390 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2110 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.6060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3340 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2570 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.7530 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.7680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.2630 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.2570 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 6.2750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.7320 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 7.4300 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.8560 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 7.5930 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.9020 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 6.4750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 8.0130 -1.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.2210 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9440 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3690 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4630 -0.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4000 1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2330 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2250 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3580 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.4140 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.3690 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 6.7500 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 7.6350 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 8.3950 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.7000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.9400 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END