AURORAFEINCHEMIE-ZINC04085543 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8520 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5500 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.6700 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.9950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0960 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.4800 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6870 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8660 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.7410 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3380 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.2150 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -5.2650 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6230 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.5240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4850 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -4.4780 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4050 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.2600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6270 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -3.1450 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -3.7500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5300 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7270 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8450 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9620 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1810 -6.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.1420 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1470 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1220 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.4450 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7590 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4990 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1210 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.0180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.0460 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8910 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.7410 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.8150 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0630 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.1770 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3110 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8340 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3510 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4950 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0190 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2870 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.4930 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.8090 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2040 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2690 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0400 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7980 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2060 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.2780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.4160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.4260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END