AURORAFEINCHEMIE-ZINC04071696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4010 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0010 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1200 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.6930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.3220 -0.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4920 -1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1010 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3520 -2.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2770 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.3360 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2840 2.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7410 -1.6290 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4430 3.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4270 -6.5420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.1420 1.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1090 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3430 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7920 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.8990 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.2150 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0950 -1.1710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 22 -1 M END