IBS-ZINC01803373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0690 1.1770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 0.7980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.4560 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 2.7060 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.5190 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.0710 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.8880 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.8740 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2140 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.5830 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.6060 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2500 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.0060 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.4290 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4770 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8090 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2320 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3260 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.0500 1.7030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1050 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.3940 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7100 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.3680 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.9750 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.8540 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.1180 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4850 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4690 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1460 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2720 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6570 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6090 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END