CHEMDIV-ZINC05057934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4680 1.8020 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1650 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.5380 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.9670 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5820 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9290 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2490 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6410 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.5250 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4220 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2860 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0760 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.6970 -4.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.3160 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.4550 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.3360 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.4070 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.9030 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -9.6590 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.9250 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -11.2130 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -13.1810 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.1100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0660 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.3680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.5200 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.8750 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5750 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2130 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2500 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6460 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5930 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.7490 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.9980 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.9190 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.9850 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.6830 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.5290 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -10.9930 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -10.3050 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -11.9340 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -13.6150 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -13.0670 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -13.8000 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -11.8160 -7.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8500 -11.9700 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END