CHEMBRIDGE-ZINC02985866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 1.3170 -6.6780 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.0820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.3690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.0470 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.2460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.7330 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.9430 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -8.6680 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -8.1660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.9440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.4610 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -7.1790 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -7.3680 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -7.8690 1.0480 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 0.0240 -6.8010 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.6190 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.4100 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.4250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.7640 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.9600 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -9.3300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -8.8360 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.7900 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -7.1250 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -8.0220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 45 1 0 0 0 0 M END