CHEMBRIDGE-ZINC04807894 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0160 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5600 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.6190 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9290 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1810 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1260 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0580 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3540 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3680 4.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3690 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2970 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.4960 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4570 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1990 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.5000 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9250 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9680 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1440 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END