AURORAFEINCHEMIE-ZINC03812841 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.2560 0.9680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5470 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9360 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -0.3650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6290 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4080 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0780 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9760 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3990 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -4.6660 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.1720 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.6720 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -6.9450 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9420 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0330 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7040 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -4.7030 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6240 4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -3.6670 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8780 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -3.2200 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3000 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.2970 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5630 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2460 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2410 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1370 5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 0.4220 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1670 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.5340 5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 3.2700 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4280 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2750 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4130 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0890 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9350 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.4810 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2680 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.2450 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.4710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.8460 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0500 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9060 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.1990 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.4360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9450 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.8940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.8940 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.5240 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.3010 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2050 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7420 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5190 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9220 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3040 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.5650 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1830 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8620 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.2330 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2440 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.3530 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.7940 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.2150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.5450 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.2580 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END