AURORAFEINCHEMIE-ZINC04081413 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1480 1.6400 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1120 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.2040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4380 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.7780 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 0.1360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7670 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.5480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.0540 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.0220 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.4620 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -1.5840 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.3480 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.8630 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.7490 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.5250 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.6040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.2570 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -2.3920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.2520 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.4650 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4120 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.4820 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -1.2630 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7420 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4440 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2130 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.5600 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.5450 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3330 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2080 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6960 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5240 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.8950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7630 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.1870 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.6910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.4780 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.6890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.1110 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7280 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4520 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9580 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4680 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9640 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3690 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.2690 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.4370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.2960 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.1080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.1470 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END