AURORAFEINCHEMIE-ZINC02123581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.0590 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.5480 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.4810 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.2090 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.7340 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.5640 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 5.6080 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.4790 -6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 3.5230 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.5930 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.3820 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.5170 -6.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2420 -8.2000 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.0130 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.7470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 2.9130 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.5780 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.4640 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.3550 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.4350 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.7460 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.5830 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.8350 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.3920 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 5.1400 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.2560 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.0040 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.3020 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 6.4710 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.5740 -7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.5010 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END