AURORAFEINCHEMIE-ZINC02121489 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6560 0.4730 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2820 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3870 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.3680 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2850 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3450 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2060 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3520 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9930 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8180 5.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -1.5360 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1300 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1820 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0920 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8800 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.6070 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.4850 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4000 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.7840 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.2370 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.3040 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.9320 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.7350 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1680 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4000 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.6520 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6270 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.9720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8530 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2200 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.8380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.2470 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5490 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6880 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6760 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9760 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.4580 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.1900 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9530 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7600 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.6510 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.7600 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.8230 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5690 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3520 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.5970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.4700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END