AURORAFEINCHEMIE-ZINC05347735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0500 -4.9790 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9230 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6700 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9730 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8000 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3400 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9560 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -3.9930 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3040 4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -2.3930 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9220 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -2.0470 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -2.5850 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5000 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7470 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3900 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.1650 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.3570 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.7670 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9940 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7930 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1470 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1850 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1450 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9530 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1100 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.7490 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.3220 8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.8950 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.7120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.1340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7780 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3560 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.8420 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9650 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6970 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3220 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.0620 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.3310 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2120 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7310 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.8500 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8750 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3600 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7910 7.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.1680 8.8270 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 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END