AURORAFEINCHEMIE-ZINC04025891 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0330 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.5960 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3350 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.5720 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6030 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -1.8270 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4850 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4290 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.3660 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1690 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.9290 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6720 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1100 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8910 7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -3.3670 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.9300 6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -1.7020 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0970 9.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -2.4560 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.1790 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0870 10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3760 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8730 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.6170 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.0110 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5170 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1330 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7790 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.1550 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3950 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7920 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.5070 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9130 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.1930 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9600 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.7050 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.7300 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0080 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2070 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9600 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.0050 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5140 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1520 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0850 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.9100 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.9650 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.4670 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.9540 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.4400 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2310 -0.7320 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END