AURORAFEINCHEMIE-ZINC04869626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0810 0.4320 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5120 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8450 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.2260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.7270 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.0500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3280 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0040 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 1.0090 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8660 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.2380 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.0300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.4100 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.0330 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.3110 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.0650 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4300 -0.9290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.0290 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.6040 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.6530 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.5710 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.1060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.9810 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.8940 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6860 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9890 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5820 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.2100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7850 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.1040 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.9950 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.5430 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.4420 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.4930 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.0650 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.4350 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.0330 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.3380 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.3650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.9450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.7140 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.2960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.1190 2.6990 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END