AURORAFEINCHEMIE-ZINC05304278 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6630 -2.3580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9420 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4350 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 0.0920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0060 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1090 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -0.5260 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3860 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9610 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0850 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.4510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.3110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.6580 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.1510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.2960 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.9490 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 7.6210 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6890 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9720 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6470 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5690 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -2.2210 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1500 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.9290 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4610 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.1470 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.3070 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.7730 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.0840 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6270 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0680 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4390 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1880 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5220 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.0800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6420 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.9270 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 6.3280 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.6840 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2830 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 8.1380 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 7.7600 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 8.0290 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1500 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3450 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.0850 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5560 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.7790 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.8470 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.6790 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.7100 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.3870 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0370 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3440 -3.7500 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END