AURORAFEINCHEMIE-ZINC05321718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.5120 0.2910 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0280 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9880 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9290 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4610 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 0.2100 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.4880 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8090 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.1160 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 0.3230 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.2180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.0450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.5060 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.0560 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.4880 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.3050 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8220 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1150 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2680 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6020 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -4.0420 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3170 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.4600 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4160 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.1670 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.8960 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.9610 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.4710 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.2360 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.5020 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.0130 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.2450 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.2370 8.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.7660 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9640 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6350 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0900 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.5160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6470 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.7580 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.4950 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.4950 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.2230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.0200 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.9360 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.6810 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1570 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.9600 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.4790 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.8460 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.0060 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.6900 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.6030 -4.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 38 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 57 -1 M END