CHEMBLOCK-ZINC04474931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7070 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4940 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9480 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6240 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8420 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3790 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0740 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7040 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.2900 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.5710 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.1080 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.3640 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.0820 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5430 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.0980 11.3440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.7470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.5560 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5930 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7670 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6180 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0850 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.5910 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.5470 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.0630 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.1020 8.0800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END