SIAL-ZINC04521085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8860 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.0670 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.8640 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.0210 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.7620 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.3900 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -2.0490 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -2.0800 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.4550 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.7880 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.0440 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.4470 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.1770 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.4240 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.9410 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.2110 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.2860 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.6710 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.8960 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.3670 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.5400 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -2.5960 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.4820 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5550 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.9960 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.1360 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.1640 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 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 46 47 1 0 0 0 0 M END