AURORAFEINCHEMIE-ZINC04027889 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.4860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2910 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1900 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -2.2340 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9520 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4680 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3800 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0970 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 1.1740 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5100 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -1.5970 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.1600 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -0.3810 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 0.1450 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8960 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2260 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.0950 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9950 -1.6990 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.2280 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.7960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -0.8380 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.3560 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.3030 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.8940 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.7510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5630 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2090 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5210 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0840 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4440 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.7630 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4120 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1200 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.2260 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.1960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.7870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.3020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.0500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.3870 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.9190 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.6340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.3980 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.4280 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END