CHEMDIV-ZINC03045447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5180 1.5840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6150 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7610 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0210 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1710 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0210 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9810 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9440 -2.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6370 5.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9150 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4190 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3830 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5090 5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -3.3540 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.9430 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0530 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.8220 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.3690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.0090 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.4160 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.5120 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.8670 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.2940 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.8220 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.1340 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3560 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9040 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5280 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.2640 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.1220 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7800 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.8170 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.1340 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0760 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.7450 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.7270 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 1.4730 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -0.1800 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.5910 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.3540 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1790 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 12 -1 M END