AURORAFEINCHEMIE-ZINC04000369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6860 -1.3930 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2760 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 0.5490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2450 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.0270 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0060 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6090 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.8420 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.8080 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.1100 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.0740 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7490 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9580 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7970 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3820 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.2270 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.7160 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.7840 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.3210 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.7770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.6700 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.1750 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.0270 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.4950 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.1000 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.0750 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.2910 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.7120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.4450 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -1.9650 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.0330 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7990 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2190 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.1960 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.5880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2510 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.5210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9170 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.7620 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.4130 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6900 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.3860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.7860 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.4060 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.1360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.9140 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.0840 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -5.0110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.1720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.5240 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -2.1280 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -0.8890 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.4740 -5.1690 O 0 5 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END