AURORAFEINCHEMIE-ZINC05732090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3740 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -6.7520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.8700 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.4780 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.3840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.3630 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.6710 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.4710 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.2150 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.4010 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.8330 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.1010 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.9310 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.8700 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.0820 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5010 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.9550 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.4200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.6330 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.9750 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.7510 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.4550 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3680 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.1890 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.4590 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END