AURORAFEINCHEMIE-ZINC03849837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.4430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4370 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1610 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6080 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -1.7100 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.1680 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9410 0.7360 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.3120 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.1620 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0880 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -1.9910 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.0250 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.9400 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -1.8380 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.2920 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.2190 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.1320 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 0.0770 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 1.0890 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9020 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5260 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.4130 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.8490 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8900 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4450 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2710 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4050 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3500 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7740 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.8900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2600 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.3420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0450 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.2870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9400 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.1750 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3080 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1960 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1100 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9160 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8620 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.2390 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4100 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3710 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.2790 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.4960 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.7920 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END