AURORAFEINCHEMIE-ZINC03956820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2160 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -4.6100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6650 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -5.7520 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.1910 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6660 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.2440 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -3.1550 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.6980 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.8230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.5230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.0550 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.8870 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.1870 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.6520 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1040 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.3360 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1820 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.4170 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.8570 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.6490 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.1350 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.8290 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.0370 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.5520 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2600 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.5890 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.1020 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.8730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.8210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.3030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.8380 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.8830 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.4890 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9300 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.6690 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.7530 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.4270 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.9840 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0650 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.3000 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END