AURORAFEINCHEMIE-ZINC04084529 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -0.3420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.3050 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.9140 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.2900 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.4000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.5760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -6.6700 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.5870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.3800 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.1430 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.9140 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.2740 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.8040 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9770 -0.2400 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.3860 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.3200 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.9830 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.1720 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.5340 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.8410 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -0.4150 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.2840 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.5990 -5.0760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6380 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6280 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.3360 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.4550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.6210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -5.6730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.3870 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.6380 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 0.5970 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.1480 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END