AURORAFEINCHEMIE-ZINC06772591 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5820 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1080 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.4860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.2230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6960 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7100 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.2930 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2750 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.2280 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.0660 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0200 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1340 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.2950 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3480 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.4060 5.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0710 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5380 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.0420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.6920 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.0360 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.7270 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0750 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.7250 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.0330 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3800 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.1580 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9860 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.2990 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6940 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9770 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.8950 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.0970 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.4780 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.3680 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.9360 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.5470 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.9980 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.8360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END