AURORAFEINCHEMIE-ZINC01321742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3460 -1.6460 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3940 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5440 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -0.7690 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4880 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0650 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.6470 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 1.4610 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.3890 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.4900 -0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8640 1.8600 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.0600 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.6870 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.2320 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.0630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.6490 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1930 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5020 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.4980 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.8310 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.5840 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6260 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.4450 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.7300 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.0170 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.1210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.3310 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.9030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.8770 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.5560 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.9130 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.0590 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.7360 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.2370 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.3750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.4670 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.9660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5960 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9700 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.6220 4.6200 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 12 1 M END