AURORAFEINCHEMIE-ZINC03335755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3940 0.7230 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7930 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.1830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1100 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7870 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6410 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9490 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.3020 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1070 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.7610 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.1210 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.1750 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8130 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.1130 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.8910 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.5670 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.4650 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.6860 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.0060 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4130 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.7110 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4660 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.2810 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.1850 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.9530 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1130 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1000 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5600 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0300 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6920 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.7780 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.3130 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.2080 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.6320 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.8910 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.7270 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.3020 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.9710 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.1760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.6060 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.6050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.6080 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.4770 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.4960 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END