CHEMBRIDGE-ZINC02494397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.1330 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7800 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2160 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.2210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.7460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.3140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.8390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 9.8490 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 10.3470 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 10.1770 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 8.7360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 8.2420 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7220 0.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5490 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.0510 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.9170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.0100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.8880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.8080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.0680 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 6.1460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.9830 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.9060 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 8.2180 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 8.2280 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 9.8890 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 10.4270 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 11.4040 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 9.7990 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 10.8430 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 10.4750 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 8.6560 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 8.0900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 8.8100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.1820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 8.4030 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9790 7.8730 0.6100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END