AURORAFEINCHEMIE-ZINC02896923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4980 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0580 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5900 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0260 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0860 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.3120 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.8620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.6710 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.6760 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 -7.7340 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.3330 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.8350 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.3910 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.0760 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.9300 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7900 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.4970 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.2250 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.2530 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.5480 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.8140 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8960 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7330 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3470 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.3090 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.0940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.3040 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.5090 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -7.2090 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.7100 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.2560 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.7720 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.0430 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.7900 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.2660 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END