AURORAFEINCHEMIE-ZINC03843950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7710 -0.5250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1820 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1090 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3460 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 0.7070 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9880 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5030 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -2.5620 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3150 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1720 -6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.3060 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.9430 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7540 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7270 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.9080 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.9750 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2580 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6660 -6.7260 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 1.0540 0.2990 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2610 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7580 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1940 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0650 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5580 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8640 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6920 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.0020 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.5670 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.1300 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3040 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8530 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5650 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1010 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.7050 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1300 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6050 -6.9480 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END