AURORAFEINCHEMIE-ZINC04026084 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.7240 -0.3480 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 1.0820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3650 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.2060 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6400 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -0.3380 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6270 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3690 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -1.2540 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2220 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -0.2190 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.1580 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.4190 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5080 -2.3020 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4280 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 -0.5760 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7150 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7880 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.2060 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.4080 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6340 -1.9120 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.9050 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.8710 6.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7260 -2.9120 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.3650 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.1740 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.0390 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.1320 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.1810 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.6080 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.2350 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4650 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.9200 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.4450 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6480 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1280 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.7250 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.1110 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.5780 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7110 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.3480 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.2600 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.9270 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.8980 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.2150 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.1000 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.4070 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.8400 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.6400 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.0720 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.4380 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.8860 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.4150 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.1030 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2640 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M END