AURORAFEINCHEMIE-ZINC00540811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3760 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.1610 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.6860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.5320 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.4930 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.6160 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.7120 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.9470 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.0680 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.2880 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.3890 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.2710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.0440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.3720 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.6000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6520 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2200 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.1480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0140 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.7090 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.9900 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.3810 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.5610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.9470 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.6600 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.5350 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.7780 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5800 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3950 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.2620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.5480 -2.1830 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END