AURORAFEINCHEMIE-ZINC06780240 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 0.4660 2.1660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0230 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 0.4210 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3940 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.0610 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.4290 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -1.5470 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -0.7580 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.2630 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.4810 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8830 7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -2.9590 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.2150 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3740 9.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -4.3130 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.0390 6.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -2.1950 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8490 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.6960 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.4280 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9420 2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.3940 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5790 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -1.9080 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.3350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1690 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 0.4660 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.8450 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.5900 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.7270 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3640 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0200 9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.9730 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2710 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.5660 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.6270 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.5090 1.0320 H 0 0 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0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9380 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.5720 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8130 10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.8720 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5590 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.8090 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.9800 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.9860 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.7800 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.2680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.2970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.4880 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.7690 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.8690 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.0070 10.9370 O 0 5 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 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 77 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 M CHG 1 77 -1 M END