NCID-ZINC01598003 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7590 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0840 6.3830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.7350 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.4440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 7.7480 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.3950 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.8100 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0220 Br 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 3.3420 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.8260 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 8.2390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 8.2610 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.8490 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 10.2820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 10.2900 -0.7980 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 10 1 M END