AURORAFEINCHEMIE-ZINC04985113 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.4960 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1950 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4980 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -6.0310 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.6920 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.6360 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -9.6550 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -10.5200 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.3670 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -9.3480 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.4860 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.9560 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.4310 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.4790 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.8900 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -8.3900 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -8.7450 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -8.5440 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -7.8790 2.9940 S 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.2120 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.3400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -9.7750 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -11.3160 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -11.0430 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.2280 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.6920 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.9180 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -8.4950 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -9.1560 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -8.7690 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END