AURORAFEINCHEMIE-ZINC04072548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8960 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8460 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.6750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5540 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -3.1840 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0970 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.4560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.0650 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.3160 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.9570 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.4400 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.8200 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.9860 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.8180 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.2080 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.2680 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.0580 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.4510 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.5200 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2480 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.4170 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.2020 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.0420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1270 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7920 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.3710 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5100 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.2430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.5690 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.7900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.4880 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.8280 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END