AURORAFEINCHEMIE-ZINC04741281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8400 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2790 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.5090 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.0120 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 9.6300 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 9.4000 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 7.8970 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 10.0540 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 9.4360 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 9.6660 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 7.9340 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.2060 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.0430 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 7.0690 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.1760 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 9.1640 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 10.7010 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 9.8400 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 7.7330 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.4310 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 9.8900 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 11.1250 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 9.9020 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 10.7370 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 9.2260 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 7.4930 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 7.7700 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 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 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END