AURORAFEINCHEMIE-ZINC02641931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0620 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8390 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.2550 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0340 -1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2930 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.0880 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1250 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9220 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7050 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.9780 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.4310 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.6230 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3560 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8940 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.0730 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.1920 -8.0600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.5110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.0850 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.7640 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.6070 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 4.4150 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7320 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0930 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.2720 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.9580 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.6730 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END