NIH-ZINC02779675 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2470 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6750 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0290 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.5200 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.8590 7.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.8260 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2100 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4700 8.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2680 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.9010 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2580 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.8020 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.4450 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.7460 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1030 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.5450 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.2940 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.4030 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1890 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END