CHEMBLOCK-ZINC04402403 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.4110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2720 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.6450 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.9140 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.5800 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.7460 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6020 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5950 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3160 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9340 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.2270 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3520 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.3370 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9390 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6600 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8560 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5620 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4490 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.3930 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.0770 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.9250 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.0230 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.8830 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.6450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.5470 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.6860 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7260 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7240 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4260 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2410 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0970 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.5130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.2130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.1240 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.9970 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.4510 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.4250 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5770 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9790 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2940 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.0170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.8820 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1460 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.9900 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.7410 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.5360 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.4200 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.1730 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END