AURORAFEINCHEMIE-ZINC05348966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0300 1.7910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2660 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.0530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1840 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0480 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 1.0180 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2150 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.4240 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7030 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.3100 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4120 1.9400 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.2250 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.3640 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 0.8400 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.7520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.1890 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.7310 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6270 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.2580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2030 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3840 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8160 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6430 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.0270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.5540 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 1.5070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.0590 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 1.4090 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.3390 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.4670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.2220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1200 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5010 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6970 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 3.2460 3.6250 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 10 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 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END