AURORAFEINCHEMIE-ZINC04082824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.9820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.6120 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 -0.7280 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.2760 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 0.2140 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7640 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -1.9640 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -2.8130 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0390 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9520 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3480 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.1200 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8360 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7800 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.0110 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2960 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3490 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4810 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3100 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7270 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.6100 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.0400 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.3240 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.0020 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.3830 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.6580 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3380 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7500 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9430 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7920 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.0670 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.5460 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.2700 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.7740 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 5.9220 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.2830 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0480 -3.8510 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 M END