CHEMBLOCK-ZINC04008689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7860 2.5440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.3900 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.0310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.6090 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.3740 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.8260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.4030 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.6270 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.1760 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.9840 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.2570 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.1430 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.6470 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.7870 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 0.2100 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.3920 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.9470 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6640 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6910 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7950 -4.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8600 -5.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.0140 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.0340 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.7580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.9170 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.6600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8200 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2870 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1280 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.3970 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.1240 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0930 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4110 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.3640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.7020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.5810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END