CHEMBRIDGE-ZINC00376513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.3910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.5760 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.5660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 8.3180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.9590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 9.5120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 9.4960 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 7.9430 1.5470 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END