AURORAFEINCHEMIE-ZINC04023368 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.3660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1100 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.5970 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4270 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -1.5250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.0930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2650 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.2080 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.2770 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1210 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 1.2130 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.0260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6440 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5690 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1700 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6360 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.1830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3290 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.1780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.3530 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.3050 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1470 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1500 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4200 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7370 -1.4420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0560 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END