AURORAFEINCHEMIE-ZINC05323054 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.2930 -1.8620 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9550 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.9020 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.3240 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7430 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.5780 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.7600 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.3180 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.3320 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7070 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5560 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0430 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6750 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1690 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3450 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.6350 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0020 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.1260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0370 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6230 1.8270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 1.7510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.3160 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.0240 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.7410 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.4860 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.7770 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0220 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0610 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.6810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9270 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.1030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4830 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7390 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1350 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6250 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7090 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2670 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2370 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.5000 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9610 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.8760 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.4450 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.1920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.3780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.0580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.8140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.3840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 4.4520 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.3660 -0.1520 H 0 0 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 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END