AURORAFEINCHEMIE-ZINC04023071 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.2570 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7800 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0790 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4990 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -1.5880 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0520 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 1.0370 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5350 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 0.0030 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -0.2850 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5950 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1630 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -0.5190 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 -0.0740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.0510 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.0910 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8130 -1.5690 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.3980 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.3190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4280 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9340 0.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8830 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8800 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2040 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1630 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3500 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1610 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3570 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0640 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3870 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2310 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.6830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.2580 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3800 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.5390 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.4130 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.2440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.7080 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.2200 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.1200 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.9260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.9220 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.5860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.5050 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.8350 2.1960 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 14 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END