AURORAFEINCHEMIE-ZINC04084841 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.1410 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4790 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3760 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.5700 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.9080 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.0550 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.6610 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.9690 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6460 -1.8950 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.8000 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.9580 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.1480 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.0460 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -1.1660 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.2670 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -2.1650 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.3920 -2.7450 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4110 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1120 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2370 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.8400 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.3210 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.7780 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.1350 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.0940 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 0.9090 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2510 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -3.2120 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -4.2560 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.5540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.2260 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.0150 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END