AURORAFEINCHEMIE-ZINC04074005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -3.6750 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1920 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.9410 -5.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6380 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -6.6760 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.6830 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4270 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.0150 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.8120 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.9700 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.1700 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.2550 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -10.1380 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.9020 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.7770 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -9.0800 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -11.2090 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -12.4210 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5460 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3980 -6.2690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.2680 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.1950 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -10.1150 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -8.9400 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.4170 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.7440 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -12.2500 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -13.1930 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5480 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.4730 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1560 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.9040 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3280 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.3960 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END