AURORAFEINCHEMIE-ZINC05443423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1430 1.0590 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9830 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2570 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1750 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.9230 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.2180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.9870 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.9270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.9360 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.6550 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.1260 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.3800 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.6600 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.6230 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0850 -0.2460 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.0960 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 0.8150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.8190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.1960 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.3730 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.2970 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.6020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.4350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.7990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6240 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4130 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.6650 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.4740 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.7260 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.6390 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.0030 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.4510 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.3890 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.9420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.1550 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.8760 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.9870 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.5740 1.9760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END