AURORAFEINCHEMIE-ZINC04935049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.1340 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.2420 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -2.9530 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -1.9630 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -1.5580 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -0.6330 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -0.5280 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -1.3410 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6960 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8630 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.1230 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3150 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.2470 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9970 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.7970 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.2540 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.8240 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.2770 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.6660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.4850 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.8770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -0.1100 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 0.0990 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7910 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.5520 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3970 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.5180 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1750 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.7270 -3.5670 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END