NIH-ZINC02734602 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6380 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1100 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4090 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9360 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4480 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.6100 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.0790 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.3870 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2220 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7580 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8600 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1720 -6.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8920 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.4740 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4530 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7980 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.2390 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0490 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9440 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1030 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0030 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2420 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3480 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3710 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.2060 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.4600 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6340 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.4200 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.5110 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.2440 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8980 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.8920 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.1210 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.2910 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END