AURORAFEINCHEMIE-ZINC06780170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1120 1.8060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1300 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 0.5280 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0900 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6610 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9980 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0170 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5620 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -1.5980 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0300 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1760 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6060 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1190 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4800 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7970 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5220 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9330 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.4090 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2680 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2210 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9430 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6750 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.2250 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7390 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.3420 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4060 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1470 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0800 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2620 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.5500 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4980 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4540 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3900 1.5200 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END