APOLLO-ZINC04280915 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 6.1870 -0.6160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6930 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5980 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.6020 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1520 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.5630 -0.3110 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 3.9500 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.6560 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 4.5130 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.0130 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 5.0920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.3160 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 2.2560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.4920 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.9960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.2650 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.4780 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.5350 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.7330 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.7380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 4.0190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.0140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.6400 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.6760 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.7040 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.6110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.6500 -0.0120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END