AURORAFEINCHEMIE-ZINC01242917 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.7920 -1.2970 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0530 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1820 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1700 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3090 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.9840 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.4700 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.2850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6130 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.1190 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.8160 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -3.2430 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.1140 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.4090 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.8620 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.0730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.0920 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.6610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.9250 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.9410 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.5080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.3990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.8780 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.5560 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4460 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.8200 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1010 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3660 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3860 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1440 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0930 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.9960 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.4100 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.6510 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.2320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7640 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.0470 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.2510 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.1980 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -8.5280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -8.0770 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.8960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.0950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.2080 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.2950 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.4540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.9610 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.5240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.4210 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.3840 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.8940 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 1.5130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.9270 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.5710 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.4680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.4310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.3650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.5100 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END