AURORAFEINCHEMIE-ZINC02425725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2740 -0.3030 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6920 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.3750 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7530 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.3010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.5140 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6560 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.2060 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8290 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6800 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8410 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.9600 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.1880 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2060 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.5160 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.4610 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.5670 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0080 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.7950 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5920 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3910 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.3290 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.1610 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5060 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.6260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.0290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.6090 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.1350 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.2020 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.4910 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.5300 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -1.8670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -5.4320 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.1730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8980 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.2430 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.1950 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8800 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END