AURORAFEINCHEMIE-ZINC04027044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8870 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8840 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1400 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.3100 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.1920 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.3720 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.6970 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.8100 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.6130 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.1330 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -8.2850 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -8.5320 7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -9.2240 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.9620 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.9060 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -10.9250 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -11.5480 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -10.4800 6.0010 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 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 1.7780 -0.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.6680 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.8690 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.9410 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.0530 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.9220 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -10.4320 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -9.3380 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -11.7020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -10.4260 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -11.8980 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -12.3840 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -10.2520 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -10.8580 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END