AURORAFEINCHEMIE-ZINC04293097 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -2.2490 -1.2100 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3470 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -0.5030 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.1650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.1570 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.8520 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6810 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 0.1080 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6130 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0070 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9540 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -3.2540 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0630 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -1.9430 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.4760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3000 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.0470 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -3.3780 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2460 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.5490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.3970 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6960 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.5590 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 -6.3460 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.3890 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -5.7750 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.1260 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.2550 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.9060 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.1610 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.1230 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1960 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.0210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.3940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3350 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.1760 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1030 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2690 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9980 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3180 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.9280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.0870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.5520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.0190 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.4760 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.9990 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.8100 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0610 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.3690 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.1600 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.4990 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.7120 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.8840 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.2720 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.9970 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.0290 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9300 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.5260 -2.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END