AURORAFEINCHEMIE-ZINC06565018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6280 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8420 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7400 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5310 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7130 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7660 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5670 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0280 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.1600 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -4.9140 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4530 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.2850 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.2540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1830 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1430 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.1750 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3740 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.3830 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6230 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.6750 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.2970 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.6440 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.3810 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.7860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.4220 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.5650 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.8440 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8710 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3890 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1870 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.3490 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2850 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.3770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3060 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1440 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0560 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.7280 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.1290 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.4360 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.3690 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END