AURORAFEINCHEMIE-ZINC05428800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1920 -0.9670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4820 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1300 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5930 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4120 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2940 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.0550 5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6200 -2.3160 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.4430 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.0470 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7940 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.3230 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.2970 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9370 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3180 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4010 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5630 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9920 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.8980 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.4480 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.6880 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.1820 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.5370 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.3040 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.0320 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END