NIH-ZINC04015225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8750 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0210 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9120 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6320 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.1370 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.0940 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 4.6530 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.3120 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.4750 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.7920 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 8.1150 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 8.9640 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 10.2860 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 10.8000 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 9.9810 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 8.6350 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.5740 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.6220 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.3770 3.5630 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 -1.0200 -0.3810 0.0100 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 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2300 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 8.5740 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 10.9390 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 11.8470 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 10.3860 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 7.4250 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 8.6100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.8680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.1150 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END