IBS-ZINC00257446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.1430 -0.6670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1700 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.5710 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.5910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.6980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.7690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 10.4230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 9.7480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 8.4320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 10.7560 -0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.1040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.0730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 7.8480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 11.5020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.9160 0.0180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END