CHEMDIV-ZINC06895078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6810 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -0.2290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2950 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1470 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3330 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2500 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3460 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5460 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.6380 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5230 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6800 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7640 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.6120 9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0930 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8730 10.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.0780 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.1960 12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0620 13.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.0370 14.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.0900 13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.6390 11.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7040 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6990 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5510 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6550 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1460 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2170 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4990 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4120 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.5750 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5490 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6980 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.1820 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.1460 15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.9930 13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.0330 13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1770 13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7820 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4860 13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2140 12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END