AURORAFEINCHEMIE-ZINC00485497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2000 1.5800 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0920 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.4880 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.4210 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.9570 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.9150 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.4530 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.9140 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -5.0240 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.1200 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -4.5950 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.1260 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.8620 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -6.0500 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -6.5370 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -5.7900 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -6.0290 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -6.8290 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.8860 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9040 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8190 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1510 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.0700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.5130 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0460 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.5500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.9430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.8080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.3900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.2110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.5760 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.2020 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.5030 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -6.6070 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -7.4620 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.7900 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.0010 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4130 -0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.0450 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.9660 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END