AURORAFEINCHEMIE-ZINC02146213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2380 0.9500 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2080 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7720 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1760 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3320 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8980 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4680 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0980 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.1390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.5660 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6720 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.8000 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.3730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.1950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.1380 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.7640 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.3160 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6500 -4.3840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -2.5570 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.7370 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.6990 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.8690 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -3.0780 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -4.1170 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.9480 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -3.1060 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -2.2080 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1640 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.4710 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7130 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.3320 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.7460 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.2640 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.1830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.3220 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.5120 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.0300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -1.4840 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.8740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.7550 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.0610 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -3.2120 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -5.0630 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.7690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.4550 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9990 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.4220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -3.8410 -1.4780 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END