AURORAFEINCHEMIE-ZINC04072554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2760 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3730 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9640 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0140 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.1320 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.7810 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.0530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.6740 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.7540 -1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -9.9720 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.1150 -0.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3670 -8.9190 -4.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2340 -8.3500 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.1360 -4.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8000 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.1000 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0390 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1030 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.2490 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.8600 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END