AURORAFEINCHEMIE-ZINC04082275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9500 -4.0440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9000 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.4340 2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.4470 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -6.3480 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.8830 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.9350 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.8850 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.1530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.8770 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.8380 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -10.1080 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -10.4180 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.4320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -9.7260 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -10.2380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -11.6680 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -12.6100 1.1060 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.2300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.4000 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.6030 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -10.8590 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.4300 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -9.5070 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -11.1660 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -13.5650 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -12.7460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -12.2390 1.7330 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END