AURORAFEINCHEMIE-ZINC04027561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2860 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.6610 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9440 6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -0.6000 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5570 7.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.9430 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9700 7.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 1.3530 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5540 6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 1.2030 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1300 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.0820 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.6240 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.3440 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1080 8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4000 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.0130 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3600 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5110 4.9470 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4010 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4370 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.5900 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.3000 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9020 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9220 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8080 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.8230 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9850 5.9210 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END