AURORAFEINCHEMIE-ZINC02093501 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.0830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0250 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.4790 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.0080 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.4420 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.6490 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 6.0210 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.1940 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 6.1770 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 6.0730 4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7190 5.3440 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.6300 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 5.4240 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 7.4380 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 8.0040 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 9.0740 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 9.8770 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 10.8160 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 10.9700 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 10.1890 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 9.2260 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 8.3070 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 8.1860 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 7.5820 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.4640 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 6.7780 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 5.2360 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 4.6110 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.4840 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.9830 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.6080 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 4.7380 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4430 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3310 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0760 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3800 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.4050 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4110 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.0980 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.3930 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.3880 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.7310 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.4460 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 8.1140 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 7.3150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 9.7640 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 11.4550 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 11.7260 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 10.3190 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 5.0030 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.9950 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 2.1020 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 3.2170 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 5.2290 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5570 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END