CHEMDIV-ZINC00269864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7260 1.3690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1570 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5400 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3120 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.6650 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5850 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1430 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8020 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.1990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0490 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.4780 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.2830 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.7070 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.3180 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.5020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.0690 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2920 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.7670 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.6650 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7320 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.1540 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.7460 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6610 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7880 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.5970 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0080 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8580 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4460 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.3140 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.1190 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.3560 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.3290 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.4310 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.3510 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.2330 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.0970 -5.8570 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END