AURORAFEINCHEMIE-ZINC04071863 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.2470 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3940 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0870 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4830 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.9360 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2260 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0770 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7450 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 2.5740 -0.6900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7440 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0170 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.2510 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5740 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.3800 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.3000 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.9020 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END