AURORAFEINCHEMIE-ZINC05451146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2010 0.2960 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1590 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -1.4550 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0460 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1710 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.0110 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.4730 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8690 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.0390 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6760 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3940 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2920 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.0280 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6800 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.2320 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.7120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.1440 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.4800 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.9600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.1030 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8140 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.3780 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.1710 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.7150 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.3960 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.3950 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5920 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.2570 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.3830 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8790 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.5700 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.2310 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 2.1490 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.0040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.4780 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.6430 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.0710 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.0800 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.6590 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0900 -2.3050 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END