AURORAFEINCHEMIE-ZINC04083840 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.2350 4.4550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.5700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.2190 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.9910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.9570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.4440 0.9710 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.1400 5.9600 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 7.0830 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 8.2180 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.6610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.5020 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 6.8640 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.9600 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 6.7490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.7840 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.7120 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.3290 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.4880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.8830 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1060 -1.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.5090 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 3.9320 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.7000 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.2790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.4520 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.8000 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.1530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 6.3450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 6.7040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.4550 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 9.0080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 8.6170 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.3030 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.4480 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.3690 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1250 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.3510 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.8840 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.6980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.5700 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.4020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.9380 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.6160 -2.3230 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 8 1 M END