AURORAFEINCHEMIE-ZINC02132948 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.5190 1.2400 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1110 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8620 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -3.9370 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.4580 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.9650 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -0.6760 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8090 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -1.4530 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2470 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5870 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7290 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5910 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5900 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.0780 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.3570 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.1700 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.6990 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4200 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.3920 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.1900 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 6.4110 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 6.0930 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.3400 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 9.8440 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 11.1620 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 11.3100 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 10.1120 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 8.7990 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 7.1960 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 6.5510 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6860 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.2250 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.9020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1170 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6480 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.0620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6730 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.5710 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.4650 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.7150 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.2960 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.6310 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.5070 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.9910 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.4840 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.7140 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 9.7820 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 11.9960 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 11.2220 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 11.4020 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 12.2310 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 10.2080 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 10.1070 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 8.7290 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 7.9520 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.7020 5.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5490 8.7210 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 32 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 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 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END