SIAL-ZINC04521085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3460 0.3690 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.2010 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1150 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3980 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5240 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 -1.5970 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.2530 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.3150 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2160 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1380 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.4170 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.1860 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.3030 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.1060 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.1040 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -2.6980 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -2.2890 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.2760 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.6860 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.3710 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.6190 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.5910 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.3170 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.0700 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.0930 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5900 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7460 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.2570 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.9290 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.4220 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.6740 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.0370 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.5690 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 0.3110 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.4180 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -3.4850 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -2.7650 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.9670 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.7850 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.0800 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.6470 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.9120 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.2730 2.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END