AURORAFEINCHEMIE-ZINC04000223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0200 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1260 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1630 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6010 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2100 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9420 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.2730 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3350 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3310 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7300 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.3260 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3410 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8480 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.2180 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7540 4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 0.0520 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9130 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3380 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3140 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.7050 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.1200 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1450 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.7570 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2470 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2720 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.9850 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.4120 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.4380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1930 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2800 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5160 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.3760 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2490 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8070 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1570 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7520 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5920 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7710 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.4660 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4240 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.6880 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9980 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.2310 6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5450 6.6240 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END