APOLLO-ZINC02151870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.8470 -2.1990 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.1740 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -1.0670 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6420 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0830 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.5710 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9240 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9540 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.2680 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5500 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5780 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2550 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8500 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0600 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7350 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0660 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.4510 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.7700 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.5780 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.3300 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.3330 7.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.4000 8.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.7780 5.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5610 0.9300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3050 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.1600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2760 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4950 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0600 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.4580 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3300 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.0980 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.1780 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.6100 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END