AURORAFEINCHEMIE-ZINC04524875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5860 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6570 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0350 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -3.1100 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8870 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4390 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.5000 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3050 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 -4.3390 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1200 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.1780 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.3280 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.9150 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.1960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9120 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.4130 4.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.0290 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9630 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0010 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0070 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4340 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1540 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.8740 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9950 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2130 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.5640 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.4500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.5040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1920 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5090 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.9260 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.6520 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.2110 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4940 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0880 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0750 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8740 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1000 -4.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0500 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END