AURORAFEINCHEMIE-ZINC06666249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3560 1.4830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0380 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7310 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8860 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9290 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.9040 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6200 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.1110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7480 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -3.6990 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8860 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1140 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.7050 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.1290 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.9720 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3760 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9350 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3420 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7400 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2760 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2370 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.4820 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1030 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4950 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.2040 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5860 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4690 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8950 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.1860 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.3020 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.6060 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.5810 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5320 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4760 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.7080 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2310 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3640 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.9640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 26 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END