AURORAFEINCHEMIE-ZINC02136175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3300 0.2180 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4420 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3830 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -2.2910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2250 -0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2660 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5990 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9010 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.7860 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -0.7880 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.0270 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9300 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.9680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.2100 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.4190 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.0570 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.3820 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.0070 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.2750 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.9470 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.3450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.8120 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.5620 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4850 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.6110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7730 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2700 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.4340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.0300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.9890 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.8050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.4910 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.7590 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.9480 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.8770 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9000 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.5930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8920 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.5660 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END