APOLLO-ZINC00161235 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5780 1.4390 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5600 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8970 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0380 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8850 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2540 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6750 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8530 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.2560 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.3340 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.9140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.6670 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.3720 -0.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.0130 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3510 2.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7570 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5820 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0740 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0260 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8910 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.6130 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.7900 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.5730 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.2460 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9150 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7570 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.9820 -1.0620 O 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 15 -1 M END