SIAL-ZINC05344980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.7610 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.1430 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.8590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1930 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.8110 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 3.9090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.9910 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.6640 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.9190 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.0890 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.2240 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 5.5640 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2020 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.6640 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.9390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7520 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.0700 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.5030 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.5850 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.1520 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.6480 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.1810 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 5.1190 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.2590 -5.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.9090 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END