AURORAFEINCHEMIE-ZINC04063369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.4660 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2690 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -1.6270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9550 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -2.1710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4710 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 0.1480 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.2950 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4870 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8130 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8230 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2990 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6280 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.6980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0980 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8600 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.5360 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.0360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.7330 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -3.9330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.3050 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.0800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2430 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5280 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7060 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0390 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.3320 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.4340 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5780 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9170 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4970 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2740 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.7050 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0250 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5680 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.6260 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.7450 -2.1760 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 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END