AURORAFEINCHEMIE-ZINC06733583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.3940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.9080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.7300 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.2430 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.6920 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.5200 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.2750 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.4460 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0270 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.8560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.6100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.7820 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3630 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.1910 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 4.0190 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8000 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 3.0330 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.7300 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7880 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.1570 -2.0690 H 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END