AURORAFEINCHEMIE-ZINC02152525 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.3440 -8.6890 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.6360 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.6140 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6480 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.7040 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.7270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.6960 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4720 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5320 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.2920 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9440 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.1820 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.3450 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.6640 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.1380 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -6.1920 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.6920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4950 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.3990 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9650 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.7570 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.6600 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.9200 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2070 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7240 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2510 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1450 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0470 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.3720 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.6300 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.8280 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.5700 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.4970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.2390 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.2860 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.5850 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.0880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.7280 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.2380 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7560 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8680 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.7120 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.7020 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.2430 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3090 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9890 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9980 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.8160 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1930 2.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END