AURORAFEINCHEMIE-ZINC00268296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5680 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -1.1760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3690 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5480 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4620 2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6980 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9730 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.5670 1.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6880 0.7780 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8520 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.7450 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.7330 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.8070 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.9520 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.9910 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4320 2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5640 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2820 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9000 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1870 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1690 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.6640 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.4400 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.5780 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.3060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2070 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2070 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 -1 M END