AURORAFEINCHEMIE-ZINC02272344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6970 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.9310 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.4220 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.7150 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2210 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1140 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5030 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.5650 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.1170 -3.9860 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 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6180 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.2030 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3960 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.5500 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.0500 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.6830 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.5420 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.1780 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.9020 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3000 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.5700 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.2010 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.1290 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.6210 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.0470 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.9830 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.1810 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.6820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.0570 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.1190 -6.6680 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 M END