AURORAFEINCHEMIE-ZINC04072754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.0440 4.7220 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.5770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.8240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7780 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.4760 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2150 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2580 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1090 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7830 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.8720 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -0.1320 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.6150 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6870 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.3780 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.5790 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.5200 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6010 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.4760 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.2770 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.2000 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.3260 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.2570 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9560 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.2530 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.1750 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8890 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.3190 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.5690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.8090 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.6750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.8360 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.9790 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6620 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.1850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3320 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5730 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.1560 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.6680 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.2600 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.6600 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.3580 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7970 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.0920 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.9860 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.5310 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.9560 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.8180 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.2790 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.6630 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4720 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1130 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.6030 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.5230 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.6160 -4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2720 2.5630 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1770 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END