AURORAFEINCHEMIE-ZINC02545105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -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 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.3960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6240 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -3.7120 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1960 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -1.1090 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6760 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -2.3290 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1110 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.0220 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5200 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6350 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0170 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1040 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7760 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1190 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7150 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3990 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3030 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.5300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5190 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.3490 -2.1860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END