CHEMBLOCK-ZINC01435452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1740 1.1310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2370 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8950 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1850 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1830 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8410 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.2980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.6210 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.8830 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.5390 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.4350 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.4160 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3380 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4010 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.0750 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.7160 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.6660 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.9710 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.1050 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.5560 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.5260 -5.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.7920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.7380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.9100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.3750 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.9200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.8900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.1180 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.3380 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.4210 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.2080 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.6850 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.2750 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.3960 -7.6090 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END