AURORAFEINCHEMIE-ZINC04073858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -4.1640 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.2970 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.6120 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.4190 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1220 -4.9880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.5360 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.3390 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.9000 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.4380 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.8700 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.8140 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -5.3430 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.9310 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.9720 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.5470 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.6960 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.4520 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.3590 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.6500 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.8650 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.3570 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.2960 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.9050 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.2520 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.2800 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -6.8830 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.8120 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.3100 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END