CHEMBRIDGE-ZINC01096292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5520 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.9690 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6470 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.1130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.3250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.1310 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.4990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 4.0630 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.2720 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.9040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.9140 0.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.9620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.2150 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.6200 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.3650 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3870 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.1340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.3350 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.7360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.2900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.7110 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.1080 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.7000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.3240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.0040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.7020 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.2880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.7490 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.5460 -2.2170 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END