AURORAFEINCHEMIE-ZINC04264836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.5850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8730 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0060 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5630 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.5040 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 0.5430 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2300 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6910 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8090 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0930 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7720 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.4010 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8830 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.6080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7710 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -1.0640 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -2.1390 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3700 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.8400 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.1690 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1280 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3810 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6560 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5580 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6220 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7240 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1500 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.8870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.1510 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3690 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.6290 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7040 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.7570 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6720 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8230 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.8110 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.6470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.1240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END