IBS-ZINC00500109 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.1580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5100 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.5730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.6520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.0770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.4740 -0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.5710 1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.5820 -1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6610 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.8860 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1750 0.0080 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END