AURORAFEINCHEMIE-ZINC04027736 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3770 0.9910 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5230 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8580 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.4410 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.2700 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -2.7630 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3810 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -2.7650 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.9740 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1180 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8330 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2530 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9830 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.7730 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.7430 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.1210 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.5940 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.6550 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.3840 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.0850 8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.6460 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.1040 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.3760 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2230 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4850 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2240 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.3410 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.8240 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3800 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.8380 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.5640 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2750 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.8560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.3120 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6830 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.2100 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.1760 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.7300 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7250 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.3140 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9590 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3180 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2700 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.0280 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.5880 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1270 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.9910 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3010 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.1140 6.7280 N 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 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 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 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END