AURORAFEINCHEMIE-ZINC04046662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1920 0.6060 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7730 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3500 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5450 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8510 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4150 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4020 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.3620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8100 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.6950 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.8600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.4600 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.8770 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 5.6160 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 5.1070 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 7.0740 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 7.5150 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 7.2350 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 8.5460 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 8.6310 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 9.3510 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.7930 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.6200 4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 6.8130 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 8.9030 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 9.6640 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 10.8240 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 11.2200 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 10.4640 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 9.2940 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.2940 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.3350 8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.3280 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.0420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.4000 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.4870 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.9570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.3890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3630 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.9310 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.2840 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.3990 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 7.3420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 8.4940 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 9.4000 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 9.3570 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 11.4200 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 12.1260 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 10.7770 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END