AURORAFEINCHEMIE-ZINC04084053 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -2.1160 2.3910 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.1500 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3090 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4480 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -1.4740 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.6090 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.2690 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8710 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.9550 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.4070 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.6440 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.5740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.1560 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.9880 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.7590 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6520 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.0160 6.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6920 -0.2450 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.0350 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.3480 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.5900 8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.5260 8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.2630 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 2.6820 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.9820 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.2780 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.2850 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 4.9980 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 3.6990 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 3.3160 9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 4.3250 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.2940 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3120 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.5210 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.0930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.5060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.2540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3020 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.1450 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.4640 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6930 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.7420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.2280 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.3630 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7680 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.1160 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.8770 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3580 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.8330 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.5590 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.5420 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.8040 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 0.6930 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.2330 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.7630 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.1980 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.5000 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 6.2960 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.8120 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 5.1020 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 4.7530 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 3.8550 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.6760 -1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9010 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8640 -2.1010 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 7 1 0 0 0 0 5 65 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 15 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END