CHEMBRIDGE-ZINC02872870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9500 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4020 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4090 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9910 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5700 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9240 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3520 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4280 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0770 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6530 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2180 -6.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0140 -9.9980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9460 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7520 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0120 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1950 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8640 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.6270 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1370 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END