SIAL-ZINC04546343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.5420 1.9110 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.6740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3880 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.1210 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 0.2290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.9650 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 1.1530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2440 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 2.6870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.1730 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.5400 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3120 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3030 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -1.8200 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.0620 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 -3.7570 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.0680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.7830 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.8890 -1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -2.7460 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.8010 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.7900 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.2820 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -2.7350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3090 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -4.8800 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.3210 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6150 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2140 -4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.3890 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.4210 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.5920 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9550 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4430 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3580 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.7070 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.0080 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.1810 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4530 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.4310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.2340 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.8420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8050 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0660 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.3020 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7820 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.7130 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END