AURORAFEINCHEMIE-ZINC01507793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5260 0.0310 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 0.6720 -0.5740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.2720 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.4150 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9900 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.4260 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2940 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7320 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5900 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.0070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7660 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5360 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 0.4950 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.4820 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4880 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.3670 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.7460 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.8030 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.2280 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.2680 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.3840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.5060 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6130 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6200 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.7510 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.3870 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8760 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.1740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.0790 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.0920 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8710 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9330 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.2500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.5360 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.6450 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1710 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.2850 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.4810 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.5500 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1930 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0920 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6140 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2540 -2.1360 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 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END