AURORAFEINCHEMIE-ZINC00447862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.5800 1.2740 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2260 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0080 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3910 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1700 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7750 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0860 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3190 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2740 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.5020 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.7030 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -7.6420 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.6610 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0960 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.6470 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -6.5720 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.5610 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7120 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.6240 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7260 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5220 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9890 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1580 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.4590 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.6690 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.0300 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.0840 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5650 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9740 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7450 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4170 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.7060 -3.5570 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END