AURORAFEINCHEMIE-ZINC02132952 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -2.0650 -0.0870 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2960 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7080 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.9610 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.6620 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -4.7150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.5760 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0960 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -2.0370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.6250 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -2.2640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7620 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0710 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8960 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0040 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.0680 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.3650 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.4090 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.1420 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.8440 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.6280 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.7430 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.9760 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3120 6.0590 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 7.2610 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 8.9990 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 9.8700 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 10.8540 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 10.1330 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 9.2560 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.8530 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.9410 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3210 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.3480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1490 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6600 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7520 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9830 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1810 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6170 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.8160 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9750 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5560 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.1910 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.5600 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.9140 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6600 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.5940 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.8630 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 7.0950 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.6530 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 8.2370 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 9.5920 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 10.4190 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 9.2340 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 11.5850 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 11.4150 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 10.8680 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 9.5160 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 9.8460 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.6650 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 8.2990 4.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2230 7.6960 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END