AURORAFEINCHEMIE-ZINC04764662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4420 -0.1240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2730 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5190 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 0.4680 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5170 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.1960 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3720 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 0.4090 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.5530 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.0100 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.3060 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4000 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.3700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.2710 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4090 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.7310 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.3710 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.6900 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.6670 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2870 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.4490 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4210 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6900 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2400 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2770 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5500 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3980 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1260 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4040 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8280 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0370 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3030 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.0910 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.2620 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4040 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.2180 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.2550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7430 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END