CHEMBRIDGE-ZINC02835888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.3180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0390 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6000 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9620 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.2130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.0400 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.2800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.4190 2.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.1620 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.3050 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2850 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2610 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.0310 -4.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8160 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.5970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.8580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.9640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8100 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.1780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.4440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.8700 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9280 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0840 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5700 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.6670 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0500 -1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8910 -0.2280 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END