AURORAFEINCHEMIE-ZINC04088003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.6510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1360 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.3250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2680 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5520 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.2530 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.6160 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.6600 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.0500 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.2590 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4050 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6460 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.3930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.2580 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -0.6140 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6870 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5250 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7000 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7330 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3980 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.1450 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.3090 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.7050 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.9450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.3890 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.2090 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.4580 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9550 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.0150 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.1240 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3800 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.3210 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6090 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.9500 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.3450 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6370 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.3360 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.0370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.7630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.0830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -6.2930 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -5.5100 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.5390 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.1140 3.3450 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 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END