AURORAFEINCHEMIE-ZINC04000346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4150 -7.1920 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.9160 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9830 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.7910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6400 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6620 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -3.1910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.6510 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.9200 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.0580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1140 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.2560 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.3050 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.1220 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.8690 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.4200 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.2360 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.4900 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.9230 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.4100 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.1710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.3310 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.9480 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -6.0280 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -6.7330 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.8570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.6920 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.9370 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.4150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.8330 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.5820 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7120 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.1300 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.9920 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -2.8960 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.3540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.9450 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2920 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -0.0090 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -0.8200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.7230 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.0020 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -6.0970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -7.6380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0320 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4580 -3.7700 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END