AURORAFEINCHEMIE-ZINC02551890 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.6800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6160 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3860 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3070 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0870 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9210 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5820 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0970 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0440 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3700 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9700 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.4040 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.2450 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.6500 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.7940 -5.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5990 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1730 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1340 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4370 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.2360 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6020 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0220 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3740 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2700 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.0590 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.5390 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.4740 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.1970 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.8070 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1210 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9810 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.2110 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0360 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0940 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.8670 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.5300 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.6450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.6650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8750 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8210 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5560 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.0470 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.3280 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7050 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3700 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0460 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4020 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7750 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.3270 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.9970 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.1480 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.7530 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.6080 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.0040 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.7580 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END