AURORAFEINCHEMIE-ZINC04089019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5470 2.3930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7110 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6800 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4940 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -2.2460 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9920 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6230 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2770 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.2560 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.4010 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.2430 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6690 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.6500 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.2050 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.7630 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.7770 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.3060 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.9800 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.4780 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.8110 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.2460 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.3520 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 1.0200 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.6020 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.7490 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.2580 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.4440 6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.6540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.0940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.4860 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2100 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0400 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0090 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0270 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.0030 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.9850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.2090 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.4470 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.6870 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.5230 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 4.2840 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 2.6950 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 0.3190 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3870 2.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 46 -1 M END