AURORAFEINCHEMIE-ZINC02097355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9740 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1820 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.1170 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.5230 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.5770 -5.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2090 1.0190 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.3920 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.1760 -6.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -0.3990 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.8630 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.4280 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.3540 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.5070 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.6760 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.7010 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.8090 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.6390 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.7800 -4.9820 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.5360 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.5030 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.3540 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.3020 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.4740 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.7850 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.1970 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.2520 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.5480 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.2980 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -0.6330 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END