AURORAFEINCHEMIE-ZINC04084310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3780 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3690 0.4490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.0910 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.4260 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.9010 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.0770 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.2700 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.7610 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.1190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.0760 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.1500 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.2980 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 4.2240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.2690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.1940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2530 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.1470 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.0470 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.8200 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.9210 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.1410 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.7060 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0760 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.9430 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.4940 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.9100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.8650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.9000 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.0010 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.2690 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.1490 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.8360 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.5830 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.7800 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.5620 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.1720 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.7340 3.6930 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END