AURORAFEINCHEMIE-ZINC04023243 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.2770 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9530 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9560 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.9300 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3840 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7110 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.6850 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5140 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.7640 5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 0.4210 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6460 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.8470 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1010 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3190 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.3480 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9230 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0980 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2830 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2560 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6220 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1100 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5560 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.5200 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6840 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END