AURORAFEINCHEMIE-ZINC02146330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6550 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7130 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6600 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3230 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -6.6700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.9510 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6520 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.4440 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.8400 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.2190 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.6140 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.4400 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2710 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.2980 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4640 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6130 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.7240 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.8780 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0190 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4330 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5360 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.0300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.4130 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1350 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3940 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6860 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7310 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.0210 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.2290 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END