AURORAFEINCHEMIE-ZINC04072003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.1350 2.0850 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.3700 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5900 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1610 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4980 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2630 -3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.8020 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.7570 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.9460 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.4000 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.6640 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.4750 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0240 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.2690 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.1580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.7480 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1350 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.4540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0190 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.2740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1050 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4550 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8460 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.3290 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.1000 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0730 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.4990 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.1710 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.7870 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.3060 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.7370 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.0780 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.6180 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.1300 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6890 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END