CHEMBRIDGE-ZINC01088219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.3130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.9040 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.4920 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.4340 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.6250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.0220 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.0530 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5310 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.3780 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4430 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.3850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.6740 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.3510 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.7460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.6760 -1.7020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.9070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.2370 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.9480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.7830 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.9590 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.4440 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.4810 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.7950 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.5960 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.2610 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.0800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.8620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -4.1530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.3570 -1.6010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END