IBS-ZINC01514035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9850 2.1350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1360 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.3850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.6450 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.9480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.0940 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.9380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.6760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.5280 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.6860 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.2410 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.2610 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -1.8710 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.7950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.3260 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.6380 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9340 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.9080 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.5860 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.9260 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.9500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 4.4730 -0.7150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.8190 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.7190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.0820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.5670 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.4530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.9040 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.1800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.3470 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.0890 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.7120 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.8110 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.7810 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.0910 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.8770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.1600 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.3600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.4620 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2900 -2.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5380 -3.2360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END