CHEMBLOCK-ZINC04602424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2240 1.8070 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.3680 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0720 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4130 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6160 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.4840 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0940 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.6740 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9740 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9720 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.2860 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.9660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.3260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.0030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.6750 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.0360 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.5000 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.8510 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7720 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0480 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5250 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.7460 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.1480 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.6660 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3190 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0950 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.6670 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.0620 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.0330 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5820 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.0000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.8650 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.7000 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.5860 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 2.0980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.9820 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.5340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6690 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.8380 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.1320 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7930 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4540 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.0260 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2960 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.8210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.0550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3840 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.1370 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3960 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3690 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END