NCID-ZINC01725347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.4840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3210 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8600 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8740 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5470 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2930 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 0.4120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9980 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6880 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3010 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 0.4950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5240 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.4280 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.6800 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.5970 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2670 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.0190 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.1010 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.5230 -6.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9030 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7400 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.4080 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0260 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.5250 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7860 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.8040 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7030 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2650 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.8820 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.9380 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.5710 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.7630 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.1290 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END