AURORAFEINCHEMIE-ZINC04027199 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4870 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0890 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4680 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.7040 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.6190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.9060 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.2520 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.0540 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5630 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.8390 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5190 -0.7060 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.0990 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.3460 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -3.1980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.3730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.2440 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.9380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.7540 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.8820 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -4.4290 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -5.2490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.8220 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.6880 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.4450 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.1080 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.6950 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2760 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5510 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0740 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.5740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.4400 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4330 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.2820 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.2140 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.1280 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.0870 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.2190 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.4730 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -4.5170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -6.0110 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -5.7300 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.6310 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.7220 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.5710 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.4340 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 0.3780 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -0.1290 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.4460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.5490 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 0.9630 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -0.1430 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.3120 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.0920 -3.7800 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M END