CHEMBRIDGE-ZINC04828605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1000 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.9500 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.7330 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.5380 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5860 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.3650 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.7870 2.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7740 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.9080 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.9660 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.0740 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.9420 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.7200 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.6210 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.7360 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4530 6.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.1870 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.2160 3.1220 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5460 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5700 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.0340 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.8000 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.6300 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3300 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3470 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1500 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.9360 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END