AURORAFEINCHEMIE-ZINC04072755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.1380 -1.5240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.9200 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.2690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.4850 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4210 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.1340 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0840 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.3790 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0830 -5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -1.3160 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3610 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7080 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.5920 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.5550 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.3400 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.0070 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.7270 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 4.7800 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 4.1120 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 3.3960 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5020 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.6620 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.5320 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.2410 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.0820 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.2160 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.3100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.8080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.4440 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4860 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5900 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.0580 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8480 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.0040 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5620 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1380 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.3350 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.9650 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.1610 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.9880 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.9660 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.2480 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 5.3410 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 4.1530 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.8780 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.1080 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.6560 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.9200 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.6360 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.0940 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2170 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7640 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END