CHEMBLOCK-ZINC04459884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2700 2.1400 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.6310 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.4060 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.6390 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.4820 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.9690 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.8140 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.7690 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.0740 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.4360 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.4860 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.1770 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 5.7380 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.3060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.8750 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.5820 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.6360 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.0660 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 3.4220 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 3.8470 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 3.9170 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 3.5630 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.1430 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 4.4990 -6.8280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.8600 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.1950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.2670 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.8120 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.9920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.4410 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.6110 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.7930 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.1650 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 3.3670 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 4.1240 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 3.6180 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.8710 -4.5940 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END