CHEMBRIDGE-ZINC03106081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0130 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.1920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3680 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.0270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.3110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 8.5760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 10.0720 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 10.5190 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 9.8540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 8.3450 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6660 -0.1420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.6090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.7220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.8270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.7350 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.0970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.0750 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 8.2180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 8.3430 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 10.6330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 10.3100 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 10.2580 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 10.0890 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.1090 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.8410 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.8010 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 7.9810 -0.7220 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 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 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END