AURORAFEINCHEMIE-ZINC04026544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6280 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.3370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1420 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.0970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4730 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4910 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 0.5080 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.5070 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4310 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.1290 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.1490 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -0.8970 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 -0.7650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.3670 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.4360 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.0420 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9800 -0.5030 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.7610 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.2640 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0510 0.0650 O 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 0.2680 -0.0640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0880 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2890 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.9330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3720 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4320 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.4840 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.4280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4940 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.0330 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.6130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.7970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.0930 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 0.5290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.1920 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.8400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.2080 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.7500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.5180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END