AURORAFEINCHEMIE-ZINC04024815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6780 0.0500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9150 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4520 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.8190 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6430 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -3.3710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2210 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.3080 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3240 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1420 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.2310 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.1090 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.2420 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.7630 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.8760 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.4430 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.8950 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.7940 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7770 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.6710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3190 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.9760 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4030 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4090 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7570 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.7270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4140 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.1070 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.8710 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.1280 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.5470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.5310 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.3300 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.1500 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3950 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8390 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.7340 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.0350 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.7370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.3590 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8700 -2.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.3490 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 44 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END