AURORAFEINCHEMIE-ZINC02377560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7310 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1720 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.5220 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9180 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3170 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3220 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9250 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8350 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3940 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7030 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3370 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.0640 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -0.2100 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.7530 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.5240 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.4830 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.6540 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8670 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.9090 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7370 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.2600 0.3330 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2110 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9190 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6260 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6340 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6580 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.5700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.6370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.4650 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.6220 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.7830 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.8570 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.2510 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.0490 -1.7920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 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 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END