CHEMBRIDGE-ZINC01085693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4380 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.1180 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.5180 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3760 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 4.0800 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.3180 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.8610 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.1630 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.9130 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.1920 -7.4580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7860 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4770 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.8480 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2950 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.3880 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0270 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5680 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.0100 -7.4540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.4370 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.8620 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.8100 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.3650 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.3550 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3250 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5060 -3.9120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END