AURORAFEINCHEMIE-ZINC00526432 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.5200 -0.3360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6820 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1690 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.8900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4080 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 0.6600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0360 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.3430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.1370 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6740 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -3.2780 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.7890 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.1400 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -4.6750 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.6300 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.5820 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.0420 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.2660 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.5260 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.2520 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.2010 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.3470 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3000 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4290 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.4740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.7860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.0470 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8240 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.2760 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1730 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.8070 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.1500 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.0620 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.7990 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.7920 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0030 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3350 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8300 0.4140 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END