AURORAFEINCHEMIE-ZINC00344041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.5210 -0.3690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5360 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3490 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.7330 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6720 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9360 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2820 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5330 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3920 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.2800 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0460 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8150 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4170 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.8740 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.5520 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.9090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.1740 -2.5690 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 1.5360 -1.1670 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2910 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1400 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.3000 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.1870 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.4760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.1530 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END