AURORAFEINCHEMIE-ZINC01848346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7670 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2340 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7070 4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 1.2580 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3060 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7990 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2180 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.2070 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.8190 3.1280 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 0.8310 1.8280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7540 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3510 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5140 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.8850 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5690 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5030 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6660 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.8640 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3540 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.8260 5.0020 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END