NCID-ZINC01644090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0590 0.8350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2170 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8300 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.2220 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.7900 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.9760 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5930 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.0210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0390 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.9690 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0030 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.6320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.4240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.1470 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 1.0790 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.2880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.5640 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 0.6980 -1.3170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2370 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.0150 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1350 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6620 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.8800 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.8680 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.4190 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9600 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0610 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.1600 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0050 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.2630 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.7690 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -0.5440 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.0720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4400 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 35 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END