CHEMBRIDGE-ZINC02874439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3030 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5660 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2040 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -5.5760 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.2630 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.9450 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.9990 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.3710 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.6890 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.6400 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.5940 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.0170 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.2920 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.1450 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.7210 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.4440 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.8900 6.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6490 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2280 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.6550 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.7500 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.4120 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.9790 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.8920 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.3520 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.6230 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.3870 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.1120 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END