AURORAFEINCHEMIE-ZINC02116121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5330 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.7670 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.1210 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6520 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9200 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1420 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.9870 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3660 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7720 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5070 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.4270 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.7920 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.3060 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.0100 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.6460 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.7040 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.1890 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.9090 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.8740 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.4320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.9600 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.9670 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.9560 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4200 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8930 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.4240 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.8570 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.3150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7450 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.6520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.2900 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.4740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.6240 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.5660 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.0890 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.6930 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.1480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.9630 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.0730 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2990 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.3780 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.2900 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.1210 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.3860 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.3060 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2870 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.3740 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1320 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END