AURORAFEINCHEMIE-ZINC02272344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.0780 1.7030 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4600 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5990 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7590 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3450 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.7480 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.9160 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.3730 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7670 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.2910 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.1320 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.7190 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.4160 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.2270 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0650 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1270 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1260 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3370 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0100 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6250 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2870 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.2970 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.5120 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1560 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.6810 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5050 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1770 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.9970 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.7200 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.7500 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.4400 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.9840 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.4450 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.8490 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.1340 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.2880 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.9170 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.9830 -5.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 -7.6220 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.9960 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END