AURORAFEINCHEMIE-ZINC03844050 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5380 2.6290 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.1570 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.7910 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1410 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 0.5140 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0850 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1140 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4620 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -3.3930 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -3.2450 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8710 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.7030 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.3250 -6.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -3.8160 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -3.6140 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9430 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -1.9120 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.8480 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8140 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2500 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -1.1790 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5360 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6690 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9200 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.8950 -8.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -6.8980 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.8750 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.7750 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.0160 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.9700 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.8000 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.1810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.2770 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7410 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1260 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.1790 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7640 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.4830 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7950 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5130 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7280 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8490 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.0250 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5220 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2980 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.3290 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7570 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6780 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.6310 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.3890 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.2220 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.8640 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.3800 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.4030 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1560 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9720 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3120 -1.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END