AURORAFEINCHEMIE-ZINC02279330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.6000 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0780 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4860 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6330 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0300 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7240 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0030 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6810 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.7200 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.0050 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.6770 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.0570 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.7710 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1090 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.2570 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.1070 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.2830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.6150 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4920 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2840 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9990 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2110 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0720 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8020 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.9280 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1250 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.5790 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.8480 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.6670 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.9170 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.1230 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.6340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.9470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.7570 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9870 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END