AURORAFEINCHEMIE-ZINC03985080 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.1820 1.7350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.2150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3970 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4280 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 0.3840 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8260 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6660 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.9270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.9080 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -3.6400 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8960 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1840 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.5830 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.9100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.7580 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -8.9980 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.9730 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.7230 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.8080 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -4.5560 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -4.8570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.5830 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.2760 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.6750 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -0.3550 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.3280 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8490 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3230 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.4540 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.8670 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.4580 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.3520 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -9.9660 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.1620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1220 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9880 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2300 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7710 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0830 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4760 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8090 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.4290 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.7350 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.6000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.6770 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.0150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.1930 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.0540 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.3520 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.4860 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.5840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.0970 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.3870 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.1090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.1210 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.8120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.7210 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.7860 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.2240 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.5160 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.2470 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2630 -1.8460 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 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 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 M END