AURORAFEINCHEMIE-ZINC00499786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 4.7490 -2.2810 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.7840 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.2020 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6070 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1900 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4700 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 1.0680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.6240 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.0020 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.8550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.3390 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.9580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.5520 -0.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.9930 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -0.5310 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6890 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5270 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9230 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.3520 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.9400 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.7300 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.6290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.6200 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.2690 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.7820 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.9790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3930 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.0030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.6180 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3680 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7800 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1680 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2150 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7510 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3370 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5290 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6140 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.1860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6660 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3170 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END