AURORAFEINCHEMIE-ZINC04869628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8880 0.4770 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0240 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.3530 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6630 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.2010 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0020 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 0.9760 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.9600 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.3330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.1480 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5800 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.2090 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3890 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.2210 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 -0.7480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.6710 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.0260 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.6780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.2350 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.0260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.1150 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.3360 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7170 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7310 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.4980 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.0460 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7740 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.2210 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.1920 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.7170 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.1450 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.0880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.3610 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.7910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.3830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.8160 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.8500 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1300 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.1210 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.4200 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.7750 2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0320 1.9920 2.5250 H 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END