AURORAFEINCHEMIE-ZINC02396027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.5410 2.4260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.9310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.7420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3120 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.9600 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1640 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.8770 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2200 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.0290 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3830 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.9870 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.1880 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.7770 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.3690 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.3670 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.2420 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.5140 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.3750 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.9960 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.0610 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.9810 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.5610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.8910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.8910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.7440 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7860 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.4140 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.2060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.2060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6190 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.1710 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.2180 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.0310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.0120 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.7460 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.2290 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.3890 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.2920 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.1630 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.5680 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.6800 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.8940 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.0690 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.8160 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 0.4490 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 0.0470 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END