AURORAFEINCHEMIE-ZINC02417664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1430 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5170 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -0.4720 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4530 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.8340 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.7030 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.9700 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.3680 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.4990 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.2330 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9180 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5410 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3500 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4740 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1230 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.3930 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.6490 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.3570 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.8090 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5560 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4750 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3760 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END