AURORAFEINCHEMIE-ZINC04083891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0080 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9380 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1140 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -2.5890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1540 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.6120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2550 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9240 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -3.1020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1780 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -2.5200 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1070 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6780 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6110 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.6950 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.6470 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.1510 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7100 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.2880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0230 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1530 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5900 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.8700 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2430 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END