AURORAFEINCHEMIE-ZINC04089019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0270 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.8620 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.4110 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.1220 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.2840 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7310 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.0260 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.3070 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.5090 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 2.7960 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 2.9580 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 1.8570 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 0.5800 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.3910 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.8540 7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.0230 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.0150 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.0860 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.2850 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.2290 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.8530 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.1290 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 3.6580 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 3.9520 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 2.0010 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -0.2710 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 46 47 1 0 0 0 0 M END