AURORAFEINCHEMIE-ZINC04028677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0410 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.4320 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5050 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.1430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4930 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9300 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4020 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3100 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5170 2.3470 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 1.7590 -0.1200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4340 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3950 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1320 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5820 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.2560 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2940 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.0380 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0020 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END