AURORAFEINCHEMIE-ZINC02297847 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.3460 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0900 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -0.7030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1210 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5080 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.3960 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6850 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0980 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.2200 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9300 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8210 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8430 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3790 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1120 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.3180 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.2990 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3700 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.5610 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9480 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8220 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.3860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.4920 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0930 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3680 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.1010 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5410 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3060 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3290 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1060 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1950 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.3370 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.3900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9020 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7170 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7010 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3050 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END