AURORAFEINCHEMIE-ZINC05351510 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.6520 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.3280 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 -4.3120 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2840 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8590 -2.7470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.4130 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2140 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.4680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2880 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -3.3330 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0480 -4.3170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6870 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.7610 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.1940 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.4150 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.1970 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.7710 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.5880 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.9350 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.6340 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.4310 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.7460 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.9750 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.0690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.1780 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.7160 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9540 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.4710 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5900 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.4180 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.0280 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.8720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.6090 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.4850 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.9150 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.5670 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.6920 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.3780 0.0310 N 0 0 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END