AURORAFEINCHEMIE-ZINC04826528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5030 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5650 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -1.0760 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4040 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7430 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7530 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.4250 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0850 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5840 1.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1490 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 1.1070 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.3840 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.6170 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9090 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.7620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.2840 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.5120 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8960 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3480 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.1780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.7810 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.3480 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.1110 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0010 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1000 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.5270 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.4300 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.2430 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.2290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.5800 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.1090 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.7340 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.1650 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END