ACDBLOCKS-ZINC02582543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.8820 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.3950 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.4750 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0390 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5310 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.1440 -7.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.9790 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.4080 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.9330 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.0760 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -6.5570 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.8950 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -8.7520 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.2720 -8.1060 C 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.8200 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.7340 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1950 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.5660 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.1980 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.0300 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -5.8880 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -8.2710 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -9.7980 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.9420 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0720 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3660 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3690 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END