IBS-ZINC00061563 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6240 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.7110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.1090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.7350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.0340 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -4.7150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.0080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.6900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -7.8140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.1810 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.9280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END