AURORAFEINCHEMIE-ZINC02093572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8470 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6160 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4270 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1020 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2270 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.7290 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8800 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.2940 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.6040 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -0.8050 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9310 -1.6740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -1.0320 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -1.9780 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -2.1860 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -1.4490 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -0.5030 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.2980 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 0.4160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.3580 0.4190 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0560 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8150 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.2890 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4470 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.2970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.3740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.2730 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -2.5540 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -2.9250 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -1.6110 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 0.0730 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.4380 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 0.4580 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 1.2630 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END