AURORAFEINCHEMIE-ZINC04044721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7300 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8070 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.8850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4100 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -0.0780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.0350 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3850 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -0.7780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2980 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.8560 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 1.7630 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8750 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 1.7890 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5090 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.9490 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3940 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8920 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1220 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.0000 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.1260 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.5050 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3720 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.8280 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.5400 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.6270 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.6380 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4840 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8480 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0890 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.2020 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1220 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1410 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0220 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.0270 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4650 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.7500 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.4630 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6900 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5000 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END