CHEMSTAR-ZINC01606577 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0680 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5330 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2360 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.6180 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.3060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6130 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.2860 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 8.1920 -0.5790 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 3.3090 -0.3810 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 6.1610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.5480 0.5500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END