AURORAFEINCHEMIE-ZINC04090873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3570 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0090 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.7570 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.7050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5530 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.0980 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.2630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.4630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 1.2560 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.1530 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.6650 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6990 1.6700 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -0.2720 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -0.4450 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 0.4100 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -0.0860 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 0.3520 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.2690 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.5220 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.6850 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.5470 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.2660 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -2.1200 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 0.6880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.0820 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.0230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.7050 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.7480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8480 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.5740 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.9050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -0.4510 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -1.2600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 0.1090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 1.3400 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -2.9070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.4410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.9430 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -1.8980 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 1.4540 1.7120 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M CHG 1 47 -1 M END