AURORAFEINCHEMIE-ZINC03953256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.8140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3530 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7850 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5340 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.5870 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.9340 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.1210 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.2750 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.8170 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.1940 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.9750 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.4290 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.3340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.8400 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.4600 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.5700 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.0650 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.4510 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.2620 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.9830 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.0160 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.2960 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.3300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1630 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2800 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8280 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3010 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2080 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.1840 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -5.6500 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -7.0470 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.9740 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -4.0780 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -6.0510 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.9320 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.8360 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3910 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.1170 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.1270 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.0570 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.8540 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6070 -2.0670 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 M END