CHEMDIV-ZINC00991110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5410 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6370 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0290 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0500 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1080 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3070 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.9100 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.9860 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.4530 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8810 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.2510 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.7260 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2730 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.0590 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4530 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1580 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.4850 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.1010 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6140 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.4590 -8.7060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9130 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.9090 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0810 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5380 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6220 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8640 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.9670 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.5470 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.5660 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.5740 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.2770 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.4120 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.2000 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5020 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.2380 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4200 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6940 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END