AURORAFEINCHEMIE-ZINC04166441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.8620 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3360 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -0.4790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0790 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0750 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2060 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4070 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.5580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5100 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6910 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9340 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8110 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9710 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -0.0330 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.9070 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.3010 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3830 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5680 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.3570 6.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8280 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.5580 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.0950 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2350 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2260 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8860 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5550 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4350 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.1300 10.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.6780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.8680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.8860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1080 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9860 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6130 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8340 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.5400 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7830 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.3730 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.2680 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.5330 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.4180 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9870 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5000 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2650 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2900 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4740 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END