APOLLO-ZINC02560837 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.3930 1.4670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4510 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7080 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1420 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.6450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3950 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9130 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.6170 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.4770 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.6300 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9280 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.0740 -2.5860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7650 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.9190 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5970 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2870 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4460 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8180 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.2780 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.2620 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2600 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.0180 -1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END