CHEMDIV-ZINC05036382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0450 -1.8290 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5140 -5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -0.7210 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.3820 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6970 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.4070 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5110 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1960 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.4420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4750 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.5280 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.0660 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.3090 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.6560 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.6200 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.2590 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.2760 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7630 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.8120 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.5910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.3220 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.0520 1.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.9500 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.2400 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.1160 -3.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.6220 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4670 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3350 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5890 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1240 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3360 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.4900 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6150 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.3440 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0170 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.3040 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.2460 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.8480 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.2500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.3230 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.9340 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.4090 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.1480 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.9690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 2.5140 -1.7100 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 8 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END