AURORAFEINCHEMIE-ZINC02150586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5570 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0340 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.3860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.9930 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.3410 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.7350 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -1.7560 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.2100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.7020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1920 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4620 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4550 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0270 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0370 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0110 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.5080 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.0260 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5060 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.4820 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.9520 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.4710 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.8660 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.2840 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.1940 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.8480 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.9680 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.5910 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.3180 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.5100 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.2660 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9510 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.2270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.2370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.0890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8350 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.4300 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0700 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.0730 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.8930 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.8020 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.3210 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.5020 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.3000 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.5500 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.0360 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -4.1830 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -2.5000 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.1860 -2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END