AURORAFEINCHEMIE-ZINC03852306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5300 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7350 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5000 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2000 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4240 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -3.7700 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4740 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.6010 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.2800 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.1850 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1330 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0900 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.3880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.4360 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1690 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.8450 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.3940 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.3950 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.0030 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.4150 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.2230 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END