AURORAFEINCHEMIE-ZINC04073876 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1060 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.2080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4450 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.7850 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 0.1250 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7970 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.7220 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.2120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1430 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.9540 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.8440 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.6800 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9600 -2.6580 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.9760 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.9470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.0680 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 -2.0590 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -1.1260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.5300 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5600 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4310 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.4950 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 0.2960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2680 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7500 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4400 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8240 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.4560 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.5900 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0440 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3390 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.2400 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.0980 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.1380 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.5460 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.8840 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.9260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.9750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.9440 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.1320 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6060 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5130 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5820 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9520 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9400 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5020 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0020 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7410 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2830 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.4420 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.5770 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.2180 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.4600 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END