AURORAFEINCHEMIE-ZINC03830215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3600 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5860 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4740 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 0.4490 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.2840 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.7390 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.9150 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.0650 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.9600 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.1360 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.2370 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.2980 -0.4600 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.4000 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.7140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.6230 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.9370 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.2540 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.0630 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.8200 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.6730 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END