CHEMBRIDGE-ZINC03003776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5470 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9320 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7840 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1290 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0480 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9380 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.7170 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7080 3.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8210 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0210 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8460 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6100 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4660 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4850 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7520 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.5940 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4380 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1830 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0250 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8710 -4.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1810 1.2900 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2510 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.7420 -6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 4.1860 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.4940 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 28 1 M END