AURORAFEINCHEMIE-ZINC03977933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4920 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6260 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0740 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -2.5220 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.5290 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0240 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -4.6000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7020 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.9610 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.8400 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.3100 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -3.4700 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8830 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -5.8640 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.1700 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.3950 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.2430 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.0020 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.8270 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.8270 -8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7150 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.9750 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.2900 -5.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -4.6550 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.7550 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5480 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.9280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9330 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9840 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.0010 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.6640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0680 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0040 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.4610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2830 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7160 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.3920 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.3160 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.2860 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.4900 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.6940 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.7170 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1740 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.6870 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.2320 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7350 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0540 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8010 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.2680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 29 53 1 0 0 0 0 M END