SIAL-ZINC05397719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2160 2.4190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1060 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.1100 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.7580 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.7430 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7640 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4760 2.1310 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3860 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3890 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.5910 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.6310 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.6800 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0340 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7740 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.7470 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.1380 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.8700 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.2140 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.8210 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.0800 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.1590 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.9600 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.7460 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.5550 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.8390 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.8900 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.4420 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.7600 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 6.3070 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 7.5340 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.2150 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.6750 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.2180 5.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.1940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8600 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9130 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.7680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.6510 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.1730 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.0070 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7720 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.0260 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.1160 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 6.4690 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.8020 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.7770 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 9.1720 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.2100 1.2550 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 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 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 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 48 1 0 0 0 0 33 49 1 0 0 0 0 M END