AURORAFEINCHEMIE-ZINC03849974 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7420 -0.4760 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4350 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4140 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.4300 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0620 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4580 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1760 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6980 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0680 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.0160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5020 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5890 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.0060 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -0.4640 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -0.0460 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.9910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.1690 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.8620 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0410 -1.2220 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.5080 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.1510 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.5050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.3230 -0.4060 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 0.4860 0.1710 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.4980 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.5730 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7290 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3340 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8980 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6860 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1290 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2150 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4890 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.0040 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.3880 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4720 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2750 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.0450 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.7650 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.6420 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.0660 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.7500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.7680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.9180 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END