AURORAFEINCHEMIE-ZINC05563046 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2480 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.9620 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.8640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.5770 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.1850 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8870 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5260 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.9800 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.3340 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.4140 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.7390 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.9840 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.9060 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.5850 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.7770 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.2990 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.7100 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 1.1450 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.9800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.3690 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.9980 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.7280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.3390 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 2.4150 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.0740 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.4460 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.5810 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.2980 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.5690 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.1900 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.3320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.4550 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.2220 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.8000 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.2370 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.0970 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5270 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.0550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5310 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.5610 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.7070 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.0740 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.5630 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.1770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.3470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 1.5350 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 1.3390 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 25 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END