AURORAFEINCHEMIE-ZINC00543720 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0010 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9220 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.2790 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4970 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3080 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1060 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4920 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.9660 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -4.4280 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2260 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.8470 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.5460 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1990 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1520 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.4540 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.8050 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.3560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.9560 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.1470 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.4810 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0600 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2830 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9740 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.4200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7180 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.9060 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.5830 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9630 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8800 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.4170 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.0440 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.0030 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.5670 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.1240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END