AURORAFEINCHEMIE-ZINC02149731 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5580 0.3420 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9220 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3520 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5470 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9790 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1530 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6250 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4880 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0390 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7110 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.8460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.3040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.5890 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.1600 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.0780 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.0880 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.6500 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.2880 4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6060 -6.3670 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.6780 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.9690 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -3.9670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -4.2400 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.5150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -6.5190 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -6.2470 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.0050 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.0140 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.0060 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0890 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0550 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1040 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9100 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1590 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.3160 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.1870 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.1490 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.1840 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.8520 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.5890 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -5.0450 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.9710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -3.4590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -5.7280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -7.5150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -7.0400 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.7820 6.7990 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END