AURORAFEINCHEMIE-ZINC03953332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4580 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5450 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8570 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5610 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4370 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8030 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3490 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.3020 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.8620 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.8040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -7.1910 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.6360 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.6890 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.6000 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1340 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 0.4210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8530 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.1430 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.4560 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.4810 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.1920 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.8780 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5900 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1490 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0620 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6230 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5640 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0790 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5600 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.2390 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -7.9280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.9410 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.2520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1720 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.3740 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.3420 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.6820 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.5070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.9920 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.6530 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0060 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END