AURORAFEINCHEMIE-ZINC01320185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0720 2.1170 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6330 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 0.5100 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1390 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5240 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.2270 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2050 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1000 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3620 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.8770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0700 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.6780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2480 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3360 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1350 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.9040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5460 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1290 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2260 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2550 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7220 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.2820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3420 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2120 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.2580 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.4340 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.4270 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 5 1 M END