CHEMBRIDGE-ZINC00461712 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0030 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.2220 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7440 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8960 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5270 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6050 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3790 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.6170 -2.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.8850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.3050 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9880 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9640 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8490 -6.0410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END