SIAL-ZINC04544244 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0360 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.1290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0230 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9200 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -1.9480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6890 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.0090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.8120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.3000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.0150 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.1680 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1370 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8690 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -1.7790 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9640 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -1.9690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.9470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4850 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.4360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.4460 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.0660 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9780 -0.3720 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.0920 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 1.9640 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.6220 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1730 0.3810 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.6130 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3030 -0.9690 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.6790 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1450 -1.9640 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1680 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.9690 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3830 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.2010 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.2430 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.6760 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.7640 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.5200 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.5260 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.1590 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.3670 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.3150 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.5910 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9660 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6900 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1300 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5980 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.1220 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.0640 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.1770 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.4200 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.0650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.4050 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.0560 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6820 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2570 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3680 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1290 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.8820 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0980 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.6280 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.5030 4.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6530 1.7220 -2.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 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 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 2 0 0 0 0 44 66 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END