AURORAFEINCHEMIE-ZINC05638759 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.3050 0.9990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3250 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0790 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5670 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7610 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -0.5090 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -0.8910 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4890 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.5740 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -3.5460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3340 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.9360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8390 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3890 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.4330 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6360 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -1.6190 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3070 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.6000 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.6290 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4030 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -2.0690 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.5370 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6300 -8.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.1770 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7450 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.1800 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.1890 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.5850 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.1710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7220 -1.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0510 -1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0960 0.2560 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.0280 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.6100 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.4000 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6200 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3720 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8770 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.2720 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.9980 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9600 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.0100 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5200 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4020 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.8080 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6520 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2500 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7540 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.1770 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2600 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.8330 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9620 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6680 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7360 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4430 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.7230 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.5320 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8040 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.2180 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.1670 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.2180 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8410 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4550 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 1 M END