CHEMBRIDGE-ZINC02823124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0020 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5170 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.9200 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.6350 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.2530 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -11.3470 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.9140 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -12.3870 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.2940 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.7320 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.6030 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.5780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6990 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7240 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8200 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.7950 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.8470 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.2820 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.4300 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.0890 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.8070 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.9770 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -11.9860 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -12.8290 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.6640 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.6620 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.1910 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END