AURORAFEINCHEMIE-ZINC02124588 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.4780 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0210 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -0.5650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8110 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5070 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6040 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2910 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1640 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -0.6490 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.6740 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2350 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.9680 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.2740 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.8020 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7580 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.1080 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4950 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5430 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1930 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.8160 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7680 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.2970 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.7200 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.1450 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.9800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.1910 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.5780 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7960 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.8720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.2290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.2870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9880 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0690 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.2200 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3250 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0100 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.0240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.1440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.6860 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.2530 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.4130 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.8510 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.8450 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.6970 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.0100 -0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END