AURORAFEINCHEMIE-ZINC02136172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1800 2.1000 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7250 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1240 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2980 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.0370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7850 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1590 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6120 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.1460 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.2150 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -3.9150 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.4790 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.2630 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.2750 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.3400 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.5350 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.7130 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.9300 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.5500 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.9680 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.7650 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.1400 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.4710 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.4730 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.1590 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6110 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.8710 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.9830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.7170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.5800 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3810 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3320 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.3330 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.6920 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2260 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.4860 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.4470 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.3170 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2040 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.0720 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.4810 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1150 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3510 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5880 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.3690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END