AURORAFEINCHEMIE-ZINC04553295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.5240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0160 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.2400 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3350 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -1.8260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.8060 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2680 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.6070 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.5000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0390 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6910 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7520 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1010 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5990 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.4240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0380 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2380 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7230 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.0540 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.2380 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.8220 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.2240 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4550 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2160 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.8590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9920 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7110 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1860 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9220 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2180 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.5720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.9590 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.7340 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7560 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5710 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4610 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4490 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1150 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3860 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3050 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.3250 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.0460 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.7060 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.9720 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.3000 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.9320 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.4530 2.0920 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 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END