AURORAFEINCHEMIE-ZINC04023616 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0240 0.5620 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7110 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0650 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.4180 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -2.9090 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.5130 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2560 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8340 -1.8590 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.3020 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 0.0780 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.0300 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.3410 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -1.6040 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.4050 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7770 -2.2530 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.7860 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.8560 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.5340 6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7230 -2.3600 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.3640 6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -0.0610 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -0.1030 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.3000 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.6010 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.5240 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.8240 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.5760 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.8080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.8380 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2170 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4660 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4350 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7040 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.9850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.4280 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.1710 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.0450 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.6730 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.5880 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7680 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.3220 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.5530 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.9450 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.6570 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.0880 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.7760 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.0830 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.1510 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.8160 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.3340 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.1940 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.4350 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.7580 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6860 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5440 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.4560 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1430 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8860 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8130 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2710 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7380 -0.8620 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 65 1 0 0 0 0 3 33 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 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 M END