CHEMBRIDGE-ZINC03103210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7400 -0.5430 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3110 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.4610 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6260 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1660 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.5180 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.8440 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.4870 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.8020 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.4760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.8350 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2950 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1790 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2330 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.0670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.5460 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.8170 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.9600 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.3040 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.5030 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.3620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END