CHEMBLOCK-ZINC04580560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0730 0.1360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6970 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.0870 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9540 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.0490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.1670 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5700 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 -3.6090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.5380 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.4280 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.6110 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.7740 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.2180 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.2980 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.2720 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.8660 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.0150 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.4880 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 0.0840 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.7980 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.2450 -4.6920 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.3310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2660 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.1050 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8380 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0200 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.5130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.9110 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.2430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 0.3260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 1.1730 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.4680 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.8670 3.7500 O 0 5 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 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 14 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 2 0 0 0 0 12 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 38 -1 M END