AURORAFEINCHEMIE-ZINC05347733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.3550 -5.6840 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.4190 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.8110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7140 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5620 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.1630 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0570 3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -4.0390 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.1290 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.7250 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9760 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -3.1650 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -4.1350 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1240 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4120 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0910 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2620 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.4760 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3940 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.4200 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1410 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.9750 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5280 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2990 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.4340 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6670 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.0670 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.3990 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.0900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.5810 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3770 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.6130 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9930 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1710 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.1280 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.9800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.4740 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.1690 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7330 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.1910 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.3350 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.1520 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1900 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7100 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.6960 7.2860 O 0 5 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 M CHG 1 48 -1 M END