AURORAFEINCHEMIE-ZINC02424043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2800 1.1020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3260 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.7140 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.1000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.8930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2920 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.2920 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.2570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.9370 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.6400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.4760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.6040 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.5900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.4700 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.5050 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -6.8870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.8720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.0340 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.6810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.7820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -6.4930 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -7.5880 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -5.6730 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -6.0650 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.9720 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -3.9740 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.4020 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5060 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4480 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9460 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.0950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.5300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.4120 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.3950 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -6.4580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -7.8880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -4.0570 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.2480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.3190 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.7800 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -7.0290 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -4.9360 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -2.9930 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END