AURORAFEINCHEMIE-ZINC02391317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8120 0.6540 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5470 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.4920 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5930 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.7500 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8060 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.7060 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9510 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.0080 -0.9930 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -5.3380 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.5450 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.4360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.2330 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -9.0500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.0720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.2770 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.4620 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.3010 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.1210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.5670 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.5070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.9160 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.3840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.4440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.0320 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.0020 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.2820 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.3240 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.2250 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4120 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7100 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.7510 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6210 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.0600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3040 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.2150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.6720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -9.7110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.8440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.1380 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.3680 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.4130 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.3410 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.0480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.9220 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.7040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.0290 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.4990 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.3000 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.4640 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END