AURORAFEINCHEMIE-ZINC06666238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3220 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.8120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.6290 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.0670 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.7060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.9000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6350 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1870 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5300 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.2540 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.6530 2.0500 O 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 0.1220 -1.1880 -2.0310 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 -3.0810 -2.9150 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.6990 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.0600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.6240 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.6730 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.1070 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.0430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2200 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END