AURORAFEINCHEMIE-ZINC00541208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.5090 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.6290 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -0.1770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.9770 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.7830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.1020 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 2.0690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.5380 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.3880 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.6230 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.5280 -5.2540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.7500 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.2970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 3.0630 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 2.0370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.9800 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.0300 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.2640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 0.6120 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 1.3330 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.4330 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END