IFLAB-ZINC02685049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 1.3140 -2.9020 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5120 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -1.2930 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4210 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3250 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1990 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.2160 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7080 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1890 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4970 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1780 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2950 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2720 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1930 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.4050 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.5240 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.4400 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.2020 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.0680 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.0970 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0610 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.0820 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.2470 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.6280 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.0990 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.2890 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9660 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3660 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.1530 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1870 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6240 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.5030 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.5780 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.5000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.4550 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0060 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9610 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.0560 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.2200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END