AURORAFEINCHEMIE-ZINC02098869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0880 1.7160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4500 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1570 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.5570 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.3310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9210 -2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.0400 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.4160 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 -1.5300 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.2740 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.5270 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.1970 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.6780 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.4990 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7220 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.4660 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1460 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.9850 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.6410 -10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.0760 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.3440 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.5010 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7170 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8220 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.7040 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4600 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1550 -10.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.3190 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.0500 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.4150 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.1910 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.5360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9400 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.1930 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.7140 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.7590 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.8750 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7680 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2300 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3620 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6390 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.6320 -1.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 47 -1 M END