SIAL-ZINC04795276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 -0.6710 -0.6220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2850 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7880 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2800 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1070 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0620 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9470 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2750 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.5130 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.2980 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 3.8100 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.9830 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.4710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.2590 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.5570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.0600 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.2840 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3450 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3010 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6080 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0220 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0200 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.4310 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2230 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.6220 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1110 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3080 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.8620 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.0210 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.1290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.5870 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.6000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.7460 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8060 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.5570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.5390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.1640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.3830 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.0360 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.9280 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END