AURORAFEINCHEMIE-ZINC04073604 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.3840 3.9790 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.5290 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 2.0270 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7470 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 2.1550 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3140 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6130 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7010 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.6930 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.6810 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.4400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.5620 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.4360 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.3650 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.2260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.3180 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.3600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.3070 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.2590 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 3.9490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.2980 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.5980 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 5.9820 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.2590 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 7.2830 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 7.9680 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 8.0340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 9.3960 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 7.3290 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.5670 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.6350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.0570 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.4990 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.5190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4910 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.5390 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.5510 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.2800 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.5200 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.1660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.3130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.4340 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.1880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.2940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.2150 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.6450 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.2930 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 8.4130 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 8.6850 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.0480 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 9.3860 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 10.0220 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 9.8730 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 6.3310 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 7.9350 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 7.2120 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.2840 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 58 -1 M END