APOLLO-ZINC00391762 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.3330 1.2850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1100 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6650 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0710 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5580 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9560 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7020 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0670 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7200 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1390 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9370 -4.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3220 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.7360 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7790 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5440 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.1550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7830 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.4870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1580 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.2200 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0070 -4.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END