AURORAFEINCHEMIE-ZINC00976493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7550 -0.5340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8480 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8280 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1910 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.5250 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7090 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5330 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 0.5060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.3240 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.2320 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.2650 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.4110 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3720 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.1970 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.1250 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.1480 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9990 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.0040 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1020 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9140 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9470 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5340 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2530 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5890 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3240 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.5710 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.5290 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.2650 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.9640 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.9050 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8750 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8960 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0670 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9060 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3180 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0840 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2230 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END