AURORAFEINCHEMIE-ZINC04837090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.2140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4390 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.1700 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -1.4080 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.3090 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0320 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.4860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0930 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4270 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1550 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.5490 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2160 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.3630 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5140 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8050 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.1000 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.7050 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3080 -4.9430 C 0 0 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 0.5120 -0.3560 -0.8950 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 -4.7420 -1.7750 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.5090 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9230 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.5480 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7680 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.8580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.5240 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9010 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.1970 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.1170 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7430 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.5880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.1490 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6110 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8420 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.0590 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.2080 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.9250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.0980 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8020 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.3830 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7610 1.1660 N 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 53 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END