OTAVA-ZINC05234549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.6880 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3020 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0590 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4690 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2720 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.2260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.1600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7450 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.6280 -0.3190 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.7860 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2460 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0360 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3980 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.0340 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.6720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.3120 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.3100 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.6750 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.0390 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.9240 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.6070 -7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.3080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1370 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.3480 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.6650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.0120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.6730 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0310 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.6740 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.3240 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.9230 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.6620 -7.0140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END