CHEMBRIDGE-ZINC04834117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4110 -2.7390 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6270 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -1.8390 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9890 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5990 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2780 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0280 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0270 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9730 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8270 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.7110 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8540 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7310 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.4680 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.6750 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5550 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.0430 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.2360 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.4200 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.2140 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.3810 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.2580 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0260 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9950 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7780 5.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.5260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9760 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8010 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.7710 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8480 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.6240 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.3750 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.6600 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.4540 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9450 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3320 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.3160 -0.2620 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 39 -1 M END