AURORAFEINCHEMIE-ZINC05544051 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0390 1.1520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8310 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0790 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9080 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.7790 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7890 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3830 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6100 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.4600 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.9580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.9100 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.7930 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.1730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.7900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.7100 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8430 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0080 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1050 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.0700 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9460 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.2630 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.1700 -2.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4350 -1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2900 -0.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6220 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7980 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9700 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.0470 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.8480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.0630 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.7710 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.3800 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.4100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.4340 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.0180 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2060 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END