AURORAFEINCHEMIE-ZINC04086236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4260 1.4690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0490 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9000 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.4400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2570 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.7690 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.0070 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.3550 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.9750 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.4670 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2680 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4500 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8960 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1580 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5020 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5830 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3290 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9860 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.9330 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.0370 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.0360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.9350 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.8460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8480 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.5110 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.0840 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9360 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8370 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7870 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.4600 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3370 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1050 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1450 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.5980 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.8150 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.4270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3280 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3150 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9270 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8450 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3380 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.1130 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.7100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.5500 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.2020 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.9420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 50 51 1 0 0 0 0 M END