CHEMBRIDGE-ZINC00300677 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.3930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.9010 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.9520 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.4170 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.8330 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.7830 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.3220 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.1890 3.8090 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.4210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.6120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.8840 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.6270 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.4560 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.1960 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.2870 1.3750 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 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 7 1 M END