AURORAFEINCHEMIE-ZINC04025673 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -4.1110 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0370 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -6.4380 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.6420 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -6.2790 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.2210 -5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -6.6260 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6930 -6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -4.2900 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1940 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2650 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8420 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.7200 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.0660 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.3710 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.4020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1540 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.7460 0.0920 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7200 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5910 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5000 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4910 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.5160 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.5700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.0210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.7440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END