NCID-ZINC05053096 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.9830 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0270 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.6100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9390 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6310 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.0110 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1080 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0390 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 -3.0730 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.4750 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.0780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.3560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 16 1 M END