CHEMBRIDGE-ZINC02994652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.1600 -9.1720 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.5300 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.6030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.3260 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.6620 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.2460 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.6090 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -11.2690 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -12.6610 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.3740 5.8520 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 0.1590 -10.6620 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.1170 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -14.4050 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.7180 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -13.1770 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -14.4540 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END