AURORAFEINCHEMIE-ZINC04352879 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 85 0 0 1 0 0 0 0 0999 V2000 6.5450 -0.3960 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.8050 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0880 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.9620 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.5550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.2710 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7310 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.5860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.9260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.4120 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.5580 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.2180 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.4230 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.6280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0240 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.8270 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.5090 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.3260 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.4580 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2080 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1850 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.6240 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5090 -1.3210 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.7180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.2300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.6650 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.1350 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.1680 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.7320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.2590 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.7100 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.7560 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.6660 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.5300 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.4840 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.5770 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.5470 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4570 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2740 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.3300 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.5940 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.7760 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.6970 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9660 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.1800 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.9030 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.4060 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.4560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.0480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.2060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.5940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.9370 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.5510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.6970 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.9690 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1860 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.8610 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.3130 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.3320 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.6390 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.4750 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5360 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7590 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.8630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.4830 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.2400 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.3780 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.7630 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.0200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1850 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.4400 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.7630 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.8360 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0270 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 44 2 0 0 0 0 43 75 1 0 0 0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 46 78 1 0 0 0 0 M END