AURORAFEINCHEMIE-ZINC04085681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5400 2.0910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3260 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1060 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -1.8060 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6340 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1760 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3240 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.7830 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.2840 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3670 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5800 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3730 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3920 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0070 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.0190 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.3730 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.7930 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.7980 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.4010 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5190 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.2260 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.4570 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9670 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.2500 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.0150 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.2000 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.6110 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.5750 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.5570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.4270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9170 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8710 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.1910 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.1160 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1750 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.3130 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.3600 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.1080 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1760 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.2360 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1360 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.6350 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5260 4.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 48 -1 M END