AURORAFEINCHEMIE-ZINC01750416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6120 1.2680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2560 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3350 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -2.7490 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.8930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.5270 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6970 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8910 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6660 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2630 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -3.4930 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.3800 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.5150 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.7610 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.9130 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.1740 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.2800 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.5340 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.6280 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.4820 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6770 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.2540 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1150 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.8620 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -7.7680 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6630 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.5370 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6760 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5260 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3920 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4250 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.1500 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.6030 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.0690 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.7860 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9690 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.5550 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.0650 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.5770 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.6850 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.0620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END