NIH-ZINC00433623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.3410 -0.5560 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9360 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7200 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6110 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0180 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8860 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2740 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3120 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0490 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9650 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0860 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.4210 -3.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.3760 -2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.5680 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.1550 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.2140 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.7200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.5660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0530 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3140 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0980 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9990 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.7790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.1700 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.5860 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.2580 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.6900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.2660 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END