AURORAFEINCHEMIE-ZINC05451008 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1240 -0.0100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9330 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8000 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9870 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3040 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5420 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5410 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2970 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0320 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0150 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3290 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.5050 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4400 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4420 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.5700 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3020 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.3910 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -7.7520 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.5340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.1200 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.6140 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.1510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.1960 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.7030 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.1690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.8860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.7340 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.7160 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.1610 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2700 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0670 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7880 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6660 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.0150 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8230 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.9850 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5850 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7260 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5420 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6470 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.0810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.9400 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0620 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3380 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.2000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.1530 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.3060 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7970 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.7550 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.6160 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.5190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -10.5670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.7920 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.3390 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.9350 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END