AURORAFEINCHEMIE-ZINC02577262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2150 2.1030 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6050 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4640 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.7340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6510 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1100 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.2730 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.9590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4380 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.4300 1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9280 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9500 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.2830 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.5530 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.6310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4660 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2490 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4220 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.1820 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.3900 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.2350 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3190 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4050 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.3660 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.2160 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1920 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8410 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.8480 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1560 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8770 1.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 M CHG 1 32 -1 M END