AURORAFEINCHEMIE-ZINC04029874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.0140 -0.3980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7780 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.9390 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.9460 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1340 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.4070 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.4890 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.3990 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.2200 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0970 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1180 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.5060 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.6900 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.7740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4740 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1190 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0400 0.8480 C 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 1.5180 0.1880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8260 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.1650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.6280 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4640 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.8460 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.6110 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.7530 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7410 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.4380 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7470 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.2020 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9200 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.8980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END