AURORAFEINCHEMIE-ZINC05353627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.0130 -2.6600 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1840 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6760 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -0.4510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.2160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0560 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3450 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1400 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8170 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3770 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4900 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4860 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9490 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.1970 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.2460 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.7490 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.0460 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 5.5480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 4.7640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.4600 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.9550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.6180 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.4830 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.1090 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.2260 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.9520 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3530 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.7460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2190 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4020 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.8580 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4420 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0680 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9470 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.5400 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0990 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.8300 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.6640 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 6.5570 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 5.1600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.9480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 1.9350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.3360 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 3.2430 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 3.8420 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 2.2890 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END