AURORAFEINCHEMIE-ZINC05307601 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.1940 -2.8380 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6660 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.6000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.5150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8130 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.7340 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1800 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3920 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4630 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3710 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3850 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4860 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5680 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.5590 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.4490 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1450 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -0.6510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.0070 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.4610 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.5030 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.4850 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.9170 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.5000 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.1120 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.9280 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.2600 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.1150 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4760 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.3530 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.1150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0540 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.8770 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.2100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3020 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5440 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0940 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4950 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1390 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8500 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2950 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.3890 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.7690 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.6740 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.0310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.4210 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.3080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.4250 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.0230 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.0300 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.6960 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.4820 -0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6410 2.3230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END