AURORAFEINCHEMIE-ZINC06779990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5330 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.4860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.2230 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6960 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7110 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7400 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.2930 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2750 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.2270 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.0650 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0180 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.1320 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.2940 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.3470 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.0860 7.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0720 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.5370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.0400 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.6900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.0330 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.7240 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.0720 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.7230 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0320 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3820 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.1580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2970 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9860 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2990 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6930 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9760 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.8920 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.3820 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.4770 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.3670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.9340 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.5440 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.9950 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8330 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END