AURORAFEINCHEMIE-ZINC02023929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.8200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2910 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.6220 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.0570 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.1740 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8540 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4080 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0800 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3810 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2030 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6080 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6920 -1.3040 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.5330 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.3120 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.5200 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.9480 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4640 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0340 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6990 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.3470 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.7770 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END