AURORAFEINCHEMIE-ZINC04026402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7200 -0.5180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2020 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.3980 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.5700 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.3740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.7310 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.2420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.3300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.1400 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2860 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 1.3400 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5160 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -1.5820 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2320 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6440 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5420 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3620 0.3320 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 0.1320 -0.2930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5940 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.2550 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2460 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.6280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.4980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.7670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.4190 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0310 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2830 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8270 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8430 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0350 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.6680 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 M END