AURORAFEINCHEMIE-ZINC01635499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0770 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2190 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9210 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4800 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3340 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.0850 3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4370 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6770 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8330 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1990 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7340 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3870 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.7230 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.2880 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.8950 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0470 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.3160 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.2700 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9860 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7610 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8500 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5200 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END