AURORAFEINCHEMIE-ZINC05638761 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.7040 0.8910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.5180 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1820 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7270 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.0040 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -0.2610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7260 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1000 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.8650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2400 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -3.2190 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3500 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.4270 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -3.1960 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.2440 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -1.3460 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2220 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5570 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.7290 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8460 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -5.7190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.0400 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.8140 -6.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -6.2850 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.0120 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.0730 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.5610 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5860 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.9040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.2920 -1.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.2140 -2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4630 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.0070 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.7350 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.0040 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.5250 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.0200 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0450 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1380 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.8820 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2200 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.9970 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.2120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.4840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.7020 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.6410 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.5410 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9400 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1540 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.7240 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.5530 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.8160 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6200 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.8590 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.5290 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9920 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.0510 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2340 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.1020 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7360 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 1 M END