AURORAFEINCHEMIE-ZINC04000400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.6460 1.6050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.0790 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.3350 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.2640 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5240 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -0.0970 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1830 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9360 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9870 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.6440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0480 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0970 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8950 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.2610 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.4640 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.6640 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.6740 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.4930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2870 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9690 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5630 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4440 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6690 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.3590 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.5580 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.0200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9040 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.0750 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.0710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.3400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2190 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4930 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5450 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.6200 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.6440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.4770 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.2980 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.1470 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.3420 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.4380 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.0490 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.2890 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.2340 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7770 3.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END