AURORAFEINCHEMIE-ZINC04027894 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3520 1.7230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4810 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.2340 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6350 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0800 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.6480 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0650 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 1.0730 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2670 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5720 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.7510 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.6390 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.3690 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.2080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0090 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5500 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5600 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9080 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.2600 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.2140 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.7320 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.1410 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.7770 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.2600 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.9230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3490 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7270 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4030 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6570 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.9820 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.7810 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.3060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.1860 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1500 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6430 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.7840 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.9770 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.9030 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.7050 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -7.0590 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.2430 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.1370 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.2880 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.7540 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.9890 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4250 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1560 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.7560 3.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.1790 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END