AURORAFEINCHEMIE-ZINC06667212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7590 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2060 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.4160 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.1880 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.4100 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1010 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.0610 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.8600 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.0120 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.7270 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.7300 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.4890 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.2370 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.1390 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.3120 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.2230 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.9610 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.7900 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.8830 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4960 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6680 -2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5350 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.0720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.0960 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.6660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.9330 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.1000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.6700 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.3730 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.9260 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.6030 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.5160 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.3570 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.8910 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.5850 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.7520 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6060 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3210 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.9940 -2.2420 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END