CHEMBRIDGE-ZINC00450383 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4110 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4430 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8060 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0400 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.9110 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4280 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6310 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5560 7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9090 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1960 8.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0370 9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2890 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3070 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5590 12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7860 12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7530 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5150 10.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1060 14.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9420 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0030 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0450 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.2620 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9070 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.3930 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9530 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1270 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5790 13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.9280 11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END