AURORAFEINCHEMIE-ZINC04045786 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.2260 1.6130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0610 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5010 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1400 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.0740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9680 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.4400 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -1.5500 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2160 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -2.1880 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3970 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -0.7650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9320 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.9840 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.0150 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4000 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -0.3910 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9140 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.6900 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.1960 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.3320 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.2410 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.0640 -10.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.7410 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.1990 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6760 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.9340 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3240 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.0620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1050 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9260 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1530 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8230 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8800 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.9630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8560 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4420 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4500 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.1920 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9850 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7910 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.6640 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.7280 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.2240 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.2090 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.1450 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.4050 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.2820 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.3060 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.5820 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.8180 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.8690 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.7640 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3690 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.2650 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6060 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.0740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.3130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.5370 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0030 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.2100 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3030 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.3430 -8.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3450 -8.9480 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 65 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 56 1 0 0 0 0 26 57 1 0 0 0 0 26 67 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END