CHEMDIV-ZINC04143541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.2450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.4700 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5360 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.4740 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.3090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.5840 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.3910 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.6630 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.4680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.7850 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.3490 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2450 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8510 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.5330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.7600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.2580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1270 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6330 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.8430 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.3430 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.2060 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.7090 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.9200 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 5.4220 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 5.4550 4.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END