AURORAFEINCHEMIE-ZINC05384325 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5320 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2690 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1100 5.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -1.1960 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3880 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3350 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8260 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2500 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5090 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.2000 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.2960 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8990 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 1.8780 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.0010 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.4120 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.0550 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.0500 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.6920 8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.5830 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.6990 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1840 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4610 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2050 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9560 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3410 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2430 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3120 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2650 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1200 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2560 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.4010 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.8140 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.0530 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.3740 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.9500 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.6960 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.4570 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.7090 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.1440 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.3300 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5350 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 41 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 M END