AURORAFEINCHEMIE-ZINC04085357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7450 -0.5640 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -1.6100 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4570 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4940 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 0.3310 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6500 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2690 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0220 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.5430 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.1120 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.2270 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.0980 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0320 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7370 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 1.7650 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.7260 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4640 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.4510 3.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.3570 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1180 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8640 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5740 -0.1020 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 2.8670 -2.6810 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.7720 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7290 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.3050 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.2210 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.4940 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9680 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.3650 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.8390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.4120 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6590 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2270 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END