AURORAFEINCHEMIE-ZINC06780175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6400 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1830 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1820 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7900 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9490 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.4370 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -3.8020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3770 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9690 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.3210 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.3600 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.8810 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -5.9300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.2850 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.1300 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.9400 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.2400 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.8570 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.1670 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.8670 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.2600 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9880 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.2200 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5780 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8040 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8860 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5050 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.5280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.0760 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.3390 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.9380 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.5660 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.0420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.7060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.3800 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.7020 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.3160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -6.6450 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.8890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8060 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.7420 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 0 0 0 0 M END