NIH-ZINC05658993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6950 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1230 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2470 -3.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7210 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5810 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.8640 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.2500 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.7090 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2670 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.1240 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.4170 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.8550 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.9990 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4250 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3480 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.0380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.2180 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.3030 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.0820 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3850 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3780 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.1720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3330 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END