AURORAFEINCHEMIE-ZINC04084046 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.4670 -2.0140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.8600 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3940 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 0.6880 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1540 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -0.7230 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0350 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.9230 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3420 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7000 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2180 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.5720 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0790 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.6480 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.2820 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7780 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.1820 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.7980 6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3430 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1310 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.4250 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3360 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1460 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.7390 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.0320 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.3900 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.9610 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.1980 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.2080 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8150 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2020 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.5900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7570 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.4740 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.3140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0820 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3020 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1890 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.6890 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2190 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.0620 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5680 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.2920 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2210 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.8030 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.6170 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.2730 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.5790 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0890 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.7890 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.4280 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0090 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.0890 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.2700 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8990 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.6450 6.9860 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 60 -1 M END