CHEMBRIDGE-ZINC02921670 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1050 1.0690 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.2110 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0280 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6130 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9530 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7000 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.1260 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5720 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8010 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.4270 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.7400 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4060 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.3270 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2250 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8030 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.4410 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8180 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.5690 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.9450 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.5660 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.7140 5.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5360 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5790 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.1860 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8390 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6430 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0330 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.8570 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.3130 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.6480 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.5370 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7660 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.1320 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END