AURORAFEINCHEMIE-ZINC02524551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3760 1.3660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3180 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.6910 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.2180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.6660 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.0220 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.5150 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.9530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.8970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 8.2910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 9.7890 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 10.1560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 9.8980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 10.2320 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 10.6060 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 11.1070 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 10.9410 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 11.9440 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 12.9090 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 13.7350 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 13.5920 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 12.6250 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 11.7970 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 14.6120 -6.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2130 0.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7660 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0880 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.3270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.1430 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.2690 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 6.4030 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.9550 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.9490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.3060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 8.3170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 7.7120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.9850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 10.8040 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 13.0230 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 14.4850 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 12.5060 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 11.0360 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 9.6610 1.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END