AURORAFEINCHEMIE-ZINC04029586 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4780 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.1020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0300 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.5870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5160 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0280 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 1.0620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0110 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1520 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -0.4910 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -0.0350 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.0230 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.2880 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.0630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.8760 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.3300 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5300 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.8640 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.0340 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.4560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.9600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.6260 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3220 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1030 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1520 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6060 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3140 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.0760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.3450 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5190 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.3720 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.2030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.9300 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.6120 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.5020 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.4370 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4180 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.0530 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.5600 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.5270 1.9090 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 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 50 1 0 0 0 0 21 51 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 2 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END