AURORAFEINCHEMIE-ZINC04083967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.7160 1.5150 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.0010 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5050 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8260 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5390 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4220 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.8870 4.3360 N 0 3 3 0 0 0 0 0 0 0 0 0 0.0380 -4.3210 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8200 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4090 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9930 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.4660 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -5.5540 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0120 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -4.4620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4480 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8590 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.3390 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4880 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1230 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9840 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.8930 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7480 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.4710 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2340 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0910 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0950 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.9180 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4100 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7320 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1420 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.0270 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.4960 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9070 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.4420 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.0800 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5360 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.7700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.4280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9350 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0580 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1110 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.1680 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 7 1 M END