AURORAFEINCHEMIE-ZINC06780142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4150 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0890 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.5820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6380 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1970 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5530 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4600 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -1.5470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5190 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.8210 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8480 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6020 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9990 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7500 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.8280 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.7960 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7340 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3450 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6480 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1730 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.3900 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.4990 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.6250 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.9590 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7680 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3090 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2670 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7490 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3150 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1960 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1240 -1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1230 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1510 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.2220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END