CHEMDIV-ZINC00268793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1500 1.4780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1050 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6070 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4270 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1390 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8190 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.1980 -1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.2180 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.3670 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.8520 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.8580 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.1570 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.4570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.4610 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.1460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.0720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.0930 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.1790 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.1520 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2560 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3430 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0350 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4110 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.6800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9430 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.2120 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.6610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.6310 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.9410 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.4740 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.6960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.9280 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.2480 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4460 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3880 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.6550 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7670 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2790 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.2690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END