CHEMBRIDGE-ZINC04906260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.0140 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.3190 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.1100 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 7.7990 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 9.3160 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.8030 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 9.4470 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.9300 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.4430 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 7.2550 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.6110 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 9.1290 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.1240 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 9.7970 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 9.5700 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 10.8840 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 9.9280 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 9.7940 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.6760 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.3620 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 7.9230 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.1740 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.6020 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 7.1310 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.4760 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 9.3820 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.3780 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 6.0430 2.9010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END