AURORAFEINCHEMIE-ZINC05423540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9180 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7210 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.0520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.5540 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.8950 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.6700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.6480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.8610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.0870 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.0970 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.3350 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.3630 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3150 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.5040 -3.6990 C 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.2600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7970 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0330 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8420 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1350 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.2470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.8520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.4770 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.0700 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.3750 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.8310 -3.1600 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END