AURORAFEINCHEMIE-ZINC04073980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 0.2960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4390 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9780 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -0.1020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1620 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6510 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.5790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0370 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5120 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6300 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3640 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3890 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.1180 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.0120 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.4020 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.8930 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0060 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.2820 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.6390 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 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 3.8310 -1.7230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.8700 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.3390 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.9460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.1860 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.4080 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.1950 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4060 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.7450 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.0980 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.3460 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END