AURORAFEINCHEMIE-ZINC04072074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.1980 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.9600 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.3180 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1920 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8400 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.1980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.9600 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.3670 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 6.6820 -0.1210 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.4640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.8950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2620 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.6940 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -7.0360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.9700 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END