AURORAFEINCHEMIE-ZINC05347737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0880 0.7300 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6250 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5230 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3610 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8960 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.9730 3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -3.9560 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.1640 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.8550 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9620 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -3.1100 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -4.1010 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.0140 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3350 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4400 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3470 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6160 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.9850 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.0690 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.8170 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9350 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.9200 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1960 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4570 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.8490 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.3230 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9320 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7540 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1740 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.3080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0820 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.4340 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.3850 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8440 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.3210 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2110 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.5760 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.3580 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.6600 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1790 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6030 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0370 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.2490 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8870 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.2070 7.0770 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END