CHEMBRIDGE-ZINC05013408 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0320 1.0420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0600 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6010 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1660 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6930 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.2290 7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5690 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.3570 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.6510 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.1630 11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.3790 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0840 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0080 9.4900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4380 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.4300 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4430 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.6970 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.2420 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0710 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5150 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.7890 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.3070 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.7610 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.2640 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.3950 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0030 11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5110 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 2.5390 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END