IBS-ZINC04899021 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3170 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.3140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.5390 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.4640 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.8380 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.5630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.7910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.6940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.5790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.7630 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.2480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -0.9340 -0.1190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.7960 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 1.4360 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END