AURORAFEINCHEMIE-ZINC04073708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6120 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0290 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.3430 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8150 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.4590 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.9720 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.4390 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.7890 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 6.0220 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.1350 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.0350 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.8240 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.6890 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.3690 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.0100 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6300 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1360 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 0.6770 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.0420 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4460 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 8.3590 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 9.4750 -5.6240 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6960 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3600 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2560 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.0690 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.4830 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.1930 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.1040 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 7.9330 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.7600 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8000 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6780 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6330 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 9.3320 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 10.3870 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 9.5560 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END