AURORAFEINCHEMIE-ZINC04025560 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.1100 1.9000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.2470 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 0.2850 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.7060 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -1.9450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.1690 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -2.5520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.0480 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.5290 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.9110 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.3330 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.6920 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.9310 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.7850 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.2870 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.8400 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -3.3120 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -2.9150 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.4090 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9070 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4000 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -1.7220 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -1.8480 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2380 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.7970 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9850 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.8790 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.0210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.3680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3730 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.3440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.1640 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1500 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.8530 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.5430 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.8400 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.6940 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.2110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.5800 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.4040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.9190 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.9460 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.1430 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2280 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3830 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1150 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8810 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.0520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.9490 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6290 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.0820 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.8740 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5360 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2550 4.4470 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END