CHEMBRIDGE-ZINC00951937 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0800 1.3370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0740 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4540 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.1200 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.5270 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 6.3380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 7.6890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 8.2690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.5060 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 6.1160 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.3190 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.0210 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.4260 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.7870 -1.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0750 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6470 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5220 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.8510 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5360 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8310 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.4200 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0120 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.8980 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 9.3410 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.9700 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4100 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2590 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8470 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4340 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9640 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7980 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7270 -0.3340 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END