SIAL-ZINC04544041 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1170 2.0450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5260 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.0120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8660 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -2.9480 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.1860 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 0.6440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7250 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0860 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4260 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 1.5110 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1130 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -1.1960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.2600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4340 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -1.5110 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0490 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -0.1310 -3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -1.6520 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.0590 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.9520 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -1.3940 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2500 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.0380 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.6760 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.0120 -8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.9050 -8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3400 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5030 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.4890 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1460 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2640 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2870 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.4280 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.5000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4470 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.5700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.4820 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.8070 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9960 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.4710 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3400 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1500 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.8810 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.0230 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.1100 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.3450 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4380 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1240 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3830 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.5290 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.8310 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.1320 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.4410 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5580 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END