AURORAFEINCHEMIE-ZINC03881986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.1550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0470 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 1.5070 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4910 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2440 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.3420 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.7020 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.5820 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.9200 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 1.1580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.6860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.8820 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6070 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8550 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3830 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.6670 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.4130 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.1910 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.4750 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.6350 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.5390 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.9380 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7030 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5960 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6210 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8060 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1720 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.7920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.6870 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.1860 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6540 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.6320 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.8670 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.2430 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5650 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.0000 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.7330 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.2330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.9940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4630 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8720 2.4880 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END