AURORAFEINCHEMIE-ZINC04064615 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6310 -0.5780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4310 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 0.0050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.3190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7250 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.2090 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5300 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.9560 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.1390 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.2450 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.2310 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4780 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.6820 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 6.9790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 7.7090 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 8.9340 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 9.4340 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 8.7320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.4850 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 6.5510 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 6.6340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 4.7080 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.7040 4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 4.1840 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.5270 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.1190 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9310 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.8020 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2380 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1960 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5150 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.4040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.9460 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1600 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.2260 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.2150 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.0760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7450 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.4640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.8330 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 7.3280 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 9.5270 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 10.4040 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 9.1320 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.2480 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.1780 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.1260 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.0200 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.4150 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0880 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END