NIH-ZINC00310789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.4070 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1160 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4610 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5360 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4840 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0780 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.8470 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.8670 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.6530 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.1380 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.3180 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.8430 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.4120 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.4550 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.9290 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.3670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.8380 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.7530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.8160 2.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8090 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6700 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4540 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8510 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.1950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.8090 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -5.1170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.9620 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.7210 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.3920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.0800 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END