AURORAFEINCHEMIE-ZINC06664830 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0150 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.3330 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.8250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.4480 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.9900 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.6420 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.2160 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.3680 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.7530 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.5380 0.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0990 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7380 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2010 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.4730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.2480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.7410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -2.0770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.1880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5020 2.1970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END