AURORAFEINCHEMIE-ZINC03303563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0360 1.2240 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0060 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6410 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7150 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.0920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.7310 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.7650 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.0310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.1790 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.7150 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.2850 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.1630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.3500 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 0.8160 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8060 1.6260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.3880 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 1.4780 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 0.2250 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.1300 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.4820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -0.5520 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 -1.0630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -1.5930 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 -2.0700 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 -1.9360 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 -1.1970 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7190 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4300 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5840 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.5340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.6740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.7440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7330 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.3660 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.3090 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 0.7100 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 2.3760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 1.4140 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 2.3900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -0.6640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 0.3550 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -1.6330 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0990 -2.5200 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 -2.2570 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END