AURORAFEINCHEMIE-ZINC06667128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7400 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7340 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1410 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9790 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5130 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6440 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1180 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2150 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.3450 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6660 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 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 1.7840 -0.2020 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7020 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1220 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END