AURORAFEINCHEMIE-ZINC04073863 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 0.7720 -0.3610 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2780 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6040 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.2860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5820 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3280 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -1.2400 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1710 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -0.1300 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0510 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.3210 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.1960 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.3680 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.5220 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6630 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7140 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1040 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2910 -6.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.7580 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.7310 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7140 -9.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -2.7410 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.2430 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.0400 -8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.0840 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.8980 -10.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.4900 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.1590 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0450 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1440 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1120 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.1790 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4580 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8480 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4150 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.7440 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0310 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8230 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0240 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.5200 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6860 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.2840 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0930 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7740 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7260 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0150 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.9900 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.2840 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.6530 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.1990 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.6350 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7720 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2050 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.5320 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9280 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4640 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.0700 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0110 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.3920 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 M END