AURORAFEINCHEMIE-ZINC04026543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6280 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -1.7130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1420 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0980 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4920 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.5060 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.5070 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4310 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.1310 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.1500 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -0.8990 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 -0.7680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.3690 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.4380 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.0440 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9800 -0.5050 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.7620 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.2630 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2460 -0.0230 O 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 0.2680 -0.0640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2900 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.9330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3730 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4340 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4860 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.4270 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1460 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4900 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.0350 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.8000 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.0960 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 0.5270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.1940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.8390 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.2080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.7490 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END