AURORAFEINCHEMIE-ZINC03407207 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2010 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.1870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1680 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8470 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2550 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1040 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -1.1060 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0860 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2500 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.0260 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.3920 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2610 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1540 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.6680 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.2870 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3760 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9140 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4400 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1240 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2770 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4170 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.1270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0610 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.5000 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6960 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8110 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.8910 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.8630 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.1000 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.4120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.8700 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.8400 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.8590 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.4490 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.3660 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.6900 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6330 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9580 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.3890 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0860 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.7620 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6890 -5.3270 H 0 0 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END