CHEMDIV-ZINC02944559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4110 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0260 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0550 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4640 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.1450 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1380 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5990 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1100 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -2.5180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7440 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1840 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -2.6330 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5700 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4440 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2610 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4060 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0580 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.7460 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.2250 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.1100 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9120 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.2150 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.5580 5.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5590 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.2210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8350 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1580 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6570 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.5240 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9310 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0300 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.3350 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3660 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8490 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5010 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4380 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0000 2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9760 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END