CHEMBRIDGE-ZINC02903234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6870 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.0730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2720 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.7660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.3000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 8.4800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 9.9250 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 9.8800 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 10.7910 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6690 0.4700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.1390 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.9280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.9530 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.7830 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.0500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.2200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.0590 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.9220 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 8.3790 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.9910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 10.4150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 10.4950 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.7810 -0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6980 8.0710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 8.2100 0.5640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END