IBS-ZINC00520300 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -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 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.3220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.0190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.0880 -0.0860 O 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 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.3720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.6790 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.1860 0.7930 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END