AURORAFEINCHEMIE-ZINC04087210 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1310 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0540 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -2.4880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4210 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -3.0720 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.5170 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1040 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5580 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4780 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.6830 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.1670 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.7620 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.3130 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.8590 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.8550 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.3060 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.7630 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0720 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -1.1480 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4770 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4550 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.1020 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7720 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7910 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.5040 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.6460 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4660 3.5090 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.5760 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.6860 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.2740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.3160 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.2880 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -7.2810 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.3020 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.3370 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7510 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7130 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0840 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4970 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2330 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1020 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.8410 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END