AURORAFEINCHEMIE-ZINC04064940 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.5620 0.9840 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4820 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.7990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3590 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8380 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.1360 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7120 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -0.1440 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 0.9500 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5980 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -0.4200 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.0790 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -2.6630 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.6200 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.1990 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.9950 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.8380 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0540 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3920 0.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.4140 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.1200 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 3.7660 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 3.2960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.6650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 5.0810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 6.1460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 6.7920 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 7.8360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 8.5000 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 9.0830 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 8.4130 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5080 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0020 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.0880 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6280 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.3620 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1000 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.4150 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.1870 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.7130 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.2880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.0700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.2380 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.6690 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.8970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 4.5860 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 3.0360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 2.5480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.7860 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.4210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.8900 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 4.3570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 5.5720 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 6.8740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 5.6900 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 8.5660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 7.4070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 9.2870 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 7.7660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.3380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.0900 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 4.3490 -0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7400 5.0960 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 67 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 68 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END