AURORAFEINCHEMIE-ZINC04041179 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.9570 0.6800 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7490 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.1640 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.0810 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.2690 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8350 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.3020 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 0.7880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6660 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -0.5770 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0930 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.7820 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.0710 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.7940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.4390 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.1580 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1410 0.3470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.4500 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.0670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 3.6060 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 4.3040 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.3460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.8080 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 4.7970 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 5.6720 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 7.0020 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 7.8070 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 7.2890 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 5.9690 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 5.1640 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7890 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7480 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3180 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2670 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5330 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2840 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.1200 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.1750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.2330 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.4990 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.8670 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 4.3090 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 2.7810 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 5.1710 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 3.8590 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 2.5070 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.6080 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.0710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 5.3730 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 3.9400 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 7.4240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 8.8390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 7.9160 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 5.5670 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 4.1360 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.1890 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1910 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.1250 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4940 1.3580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 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 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 68 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END