CHEMSTAR-ZINC04016319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.4330 1.9340 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.4100 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0070 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.5280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3590 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.2680 -2.3340 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.5760 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.5280 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 0.5640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.3790 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.9280 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.7080 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.9400 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.3920 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.6080 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.0770 -4.8680 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.2340 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4020 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7610 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.4430 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.6050 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.5250 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.2030 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 2.2430 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.5260 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.1460 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9380 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.2810 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.3840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2210 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0410 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0250 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.7830 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7800 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.9660 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.3550 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.5500 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9580 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.1970 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.0420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.5660 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5150 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5780 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.1080 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5240 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.9820 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8730 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END