AURORAFEINCHEMIE-ZINC06780172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1280 2.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.6820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2790 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.3820 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.9580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.1490 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -1.3830 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.1390 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.1030 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2380 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.5110 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2970 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -3.2090 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7010 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5710 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.5250 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6240 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.4590 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.1970 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.0980 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.2660 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.7640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.3940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3180 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.4210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.6370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.9360 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.3500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0660 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.7320 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.3430 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.7100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.8280 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.5350 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.0680 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.1070 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.1940 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.9660 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.0900 -1.3180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 37 43 1 0 0 0 0 43 44 1 0 0 0 0 M END