AURORAFEINCHEMIE-ZINC04045018 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.2080 1.2890 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2180 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.5370 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9460 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7680 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.9230 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5170 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.2590 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.8280 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.8370 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -0.8340 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2700 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -3.0180 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.3670 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.1730 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.9640 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1080 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3490 0.2090 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.0850 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.8370 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 3.5370 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.1630 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.1590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.4580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 4.8710 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.5360 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 6.2370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 6.2480 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 5.5650 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.5160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8170 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6910 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9980 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.7580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.4360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.7380 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.7240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.3480 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.5720 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 4.3030 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 2.8070 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.6480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 2.4240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.1880 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.6930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 5.5070 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 6.7630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 6.7840 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 5.5710 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6680 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.4690 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.1880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3870 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.8320 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 4.9090 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 63 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 M END