CHEMBLOCK-ZINC00088805 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -1.7190 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4230 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2270 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1040 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.5670 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.4070 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.2730 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.3880 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.8910 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.7490 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.1240 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.6040 9.0740 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7840 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9380 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.6220 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8580 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6740 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.4070 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.0240 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END