AURORAFEINCHEMIE-ZINC00243875 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4560 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7740 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4490 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8780 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3220 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6900 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.7420 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2550 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.2290 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2380 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2900 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.1090 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END