AURORAFEINCHEMIE-ZINC03896215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.1110 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.5280 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.5350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.1960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.4650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.0740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.5800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.9470 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.9090 0.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.9400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.5690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.1190 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.2810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.9760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.5040 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.2850 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.6490 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END