NIH-ZINC04310124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1270 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0180 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4250 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8770 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6120 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4110 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6720 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2740 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -5.1560 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.6370 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2950 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7660 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.2950 5.8400 O 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 0.5120 -0.3560 -0.8950 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.5130 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0170 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0500 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6230 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7370 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.3710 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.0350 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.6990 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.5240 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1880 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.9460 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5690 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END