AURORAFEINCHEMIE-ZINC04026874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6560 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9990 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7720 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3790 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.3090 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -3.8960 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.8300 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.5490 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2670 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.6840 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.0100 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8780 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.7060 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.8680 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.5230 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.5400 -5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9110 -4.5710 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.2950 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.5160 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.3140 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.8500 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.6230 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4310 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8300 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5510 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7460 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6600 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9960 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8910 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.3750 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.0060 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.1940 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.0860 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.6750 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.4900 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.4960 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.4960 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.6060 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.7200 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.1200 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.4600 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.4130 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8990 -4.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END