AURORAFEINCHEMIE-ZINC05207625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4210 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7630 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6530 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3770 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4130 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7300 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.0070 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.9600 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.3550 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5830 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.5760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.9990 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6280 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.8320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.3890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6040 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1950 1.0740 N 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9100 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.9760 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7660 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.4780 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8670 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.6250 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.9690 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.5500 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END