AURORAFEINCHEMIE-ZINC04023304 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0660 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.2960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5160 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 0.2540 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3280 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -1.2380 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7890 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7700 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -2.5670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.5680 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.9170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1850 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.3540 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -4.4490 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0790 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -4.0580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.2330 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.5320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.6990 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6360 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -6.1950 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.4900 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.5400 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -8.6930 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.0660 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.7920 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.9220 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.8690 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -12.2590 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.3000 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.0680 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7930 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4410 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5170 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9910 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4260 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0920 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.0490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.3960 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1030 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.3650 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.4660 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4010 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.2920 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.8620 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.7810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.0020 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -12.1080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -12.8440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -12.7920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.5740 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.2070 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7830 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9640 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END