AURORAFEINCHEMIE-ZINC04026841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.7420 -0.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5420 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -2.0020 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4910 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.1230 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0340 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4890 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0070 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 1.0830 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -1.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5830 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.1100 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -0.4440 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 0.0300 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.9710 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.2120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.8060 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.3760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.9920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7440 -0.0620 S 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 1.7690 -0.1380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3360 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1240 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3110 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1160 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5780 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0830 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2580 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.2860 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4870 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.2740 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.9630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.6710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.5510 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.5710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END