AURORAFEINCHEMIE-ZINC05752682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.5040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0570 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0770 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8420 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9260 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3900 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -6.7170 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.9680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.4960 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.4770 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.8730 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0770 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5620 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.0820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.4610 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.3210 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.8020 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.4170 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.7980 -8.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1280 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5850 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6200 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1640 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.6400 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.8450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3880 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.8880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.8040 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.1920 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.8670 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.6930 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.0080 -3.5580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END