AURORAFEINCHEMIE-ZINC05353473 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3120 2.5600 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2700 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3210 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6550 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.9530 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.9010 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3720 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0240 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 -0.2650 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.0120 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8970 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5380 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4560 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4670 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2870 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5890 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3380 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.6810 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3640 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.5380 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5360 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.5960 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.6990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.7340 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.6580 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.2970 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0000 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2260 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.1250 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1430 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.8410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4050 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1290 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1590 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.5730 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.5500 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.6070 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.6800 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.1230 -0.4920 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END