AURORAFEINCHEMIE-ZINC01319907 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0800 -3.4560 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.1720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3310 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6400 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1290 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1900 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0220 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0950 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.3260 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.4870 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4160 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.8550 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.7740 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.6930 -7.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -4.8520 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.3300 -6.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -2.5640 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.0380 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9840 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.3400 -7.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 -4.7800 -8.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -5.8080 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8680 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.7640 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.1050 -9.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -3.2640 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.3020 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.1300 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.0160 -10.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -6.3260 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -5.8570 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.3960 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4750 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7550 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3410 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8730 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1530 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0610 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1860 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3250 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.4970 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2810 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.5140 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.7350 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.0810 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.8300 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2250 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.7210 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.3250 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.8860 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.4910 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.7570 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -6.8810 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.9720 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -6.7220 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -5.3020 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -5.2120 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.4220 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.3720 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -5.1440 -6.7500 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END