CHEMBRIDGE-ZINC00144396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3500 -2.1250 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4170 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7520 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2270 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5680 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.4350 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9600 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6140 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.7800 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3350 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4660 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.7850 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.3600 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.7780 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.6280 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.0580 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.6420 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.2040 10.2470 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3180 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7870 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.4870 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2970 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.0670 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3300 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9370 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8570 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6210 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.4770 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.2230 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.9440 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2030 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END