AURORAFEINCHEMIE-ZINC03850250 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.3760 -0.2160 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2410 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.1620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.3320 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.8350 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.4700 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3330 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 0.0740 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4910 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3370 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -1.2500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0940 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 1.1350 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0990 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2660 4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -0.3930 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.4390 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -1.3350 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7690 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8920 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7250 6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.6110 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3700 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -0.3000 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.6450 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.0100 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.0800 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.8010 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0410 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2490 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0440 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.2720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8110 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.1480 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1660 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.3480 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8410 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0560 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.2150 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8470 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.4440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.6710 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.8900 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.7000 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.9920 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.1220 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.6440 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.2120 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.7910 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0830 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3960 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.7660 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.7090 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.8470 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.7250 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.2450 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.9870 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.2600 -2.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 63 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 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 M CHG 1 63 -1 M END