CHEMBLOCK-ZINC04114673 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.2580 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.5340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4470 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.2090 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.6010 -1.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.5770 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.3480 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.2760 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.1180 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.0620 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9530 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.9220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.9320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.8750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.2150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.5290 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -11.0870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.6590 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.0600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END