CHEMBRIDGE-ZINC02896340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.5120 -0.5470 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1190 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9250 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3180 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4470 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.4790 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.7030 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.7110 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7240 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.5980 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6290 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3960 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1390 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.1060 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.3360 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8320 11.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.6060 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0650 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1930 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0030 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1500 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4580 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3670 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7100 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2170 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0300 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6380 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.1940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.7740 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.5470 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.7030 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4670 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.0520 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.3590 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.6900 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.0980 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4410 1.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 0.0310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END