SIAL-ZINC04565980 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1420 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5670 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 3.8810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1810 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 3.8350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.7080 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 6.0580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 6.1130 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 7.1940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.4250 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 5.7630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.0090 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.7770 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.2310 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.7120 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.2870 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.7860 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0540 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.5080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7740 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.3570 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.6020 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.2730 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.6960 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4390 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.5400 6.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4990 -3.0490 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.2520 7.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0350 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.3610 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.8610 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.4160 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 6.1080 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.0660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.8300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.6900 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.7640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6150 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.0530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4420 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.9840 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4280 -0.8890 H 0 0 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END