CHEMBLOCK-ZINC04171961 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3720 2.2780 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0060 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.1970 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.5170 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.3510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.0360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6430 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.4460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.2840 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 3.0040 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.7640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.4710 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.1520 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.0610 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.0660 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.1400 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.4350 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.4790 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.2210 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.9140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.8710 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.2830 7.3930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.0970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.8420 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0490 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.5160 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.4610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.9870 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.0630 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.0030 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.8540 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.9350 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 3.4850 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.3960 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.0850 0.5370 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 38 -1 M END