AURORAFEINCHEMIE-ZINC05860560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5830 1.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1990 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6330 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0960 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8220 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -4.1490 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.0040 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -5.6330 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.8220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2110 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7590 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1580 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.0010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.7890 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.5270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.4750 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.6900 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.9540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.1580 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8700 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.7360 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6800 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.5520 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.1880 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3410 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2840 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5910 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2450 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.2410 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.0490 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.3640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.0500 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.4320 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.1190 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.6400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5880 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.4290 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.1510 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3100 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.8420 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.5140 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.7850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.0940 -1.6840 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END