AURORAFEINCHEMIE-ZINC04029930 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.9080 1.6060 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6930 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.7800 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2700 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.4340 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -5.4490 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.4390 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -4.9400 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.6600 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8540 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.3450 -7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -6.7200 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.5520 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.0420 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.7990 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.5850 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.0930 -6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -6.8930 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -7.2640 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.7470 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.9210 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.6230 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -6.2320 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.9890 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.6750 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5770 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.0930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0000 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8000 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.2610 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6860 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2180 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3750 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0590 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.9830 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.5940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.3280 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4410 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.0370 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.1370 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.4310 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.1850 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.8700 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.4740 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.9780 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.1150 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.2610 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.7320 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.1960 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.7210 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8360 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.6110 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6150 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5130 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1190 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.7340 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 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 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END