APOLLO-ZINC02559787 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.6140 -1.2460 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7660 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.8760 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3530 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5410 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2170 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3860 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.4430 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.3510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.2360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.6070 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.4000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.8280 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.2410 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.7170 1.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3860 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3150 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1970 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.1370 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.4210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.3760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.4690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.4480 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.1400 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.5360 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END