OTAVA-ZINC04135983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1500 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7610 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.7820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.1780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.8490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.1430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.7600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.0710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7130 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.8070 -0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.7400 -0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.7330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.6750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3200 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2420 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END