AURORAFEINCHEMIE-ZINC05351004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3880 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1170 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4630 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 0.1230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1420 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9530 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.1950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8430 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7420 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.9980 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4500 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7530 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1520 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.3270 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7330 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.7010 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.1040 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1580 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6340 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6680 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6610 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3970 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.7280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.3890 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.9200 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3590 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.0900 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.6360 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0180 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.7040 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.8100 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.0340 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.2150 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.5870 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.1260 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.0530 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2340 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.4640 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.9360 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END