AURORAFEINCHEMIE-ZINC05483030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8270 -2.0970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5000 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6960 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.7630 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.0890 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -2.4700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.1430 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.8760 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.6760 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.4930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.5020 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.0850 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.6380 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.6520 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.0830 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.2500 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.9120 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.4080 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.0410 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.0280 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3540 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3420 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0030 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.3220 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.3060 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.3630 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.9910 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.2790 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 3.9390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.3100 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.0240 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.4670 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0770 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.0720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.4400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.3270 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.3060 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.3000 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.0910 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.8600 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.6590 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.4360 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6180 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5960 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0070 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5870 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.5560 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 1.4760 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 3.7700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 4.9440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.8260 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.5350 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END