AURORAFEINCHEMIE-ZINC04028048 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0280 -1.2690 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 0.7290 -1.5870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0140 -2.4950 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 -0.0290 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 1.0610 -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 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0120 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6060 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1530 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -0.4960 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -0.0410 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.0270 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.3080 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.0780 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8810 -1.4300 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.3580 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.7360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.6730 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.3290 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0120 -0.0400 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 0.7550 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1030 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3350 -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 -1.4430 -1.6060 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3150 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0760 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6930 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.3440 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5210 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.3840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.2310 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.3920 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -0.2050 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.9290 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.6100 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.5030 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2710 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END