NIH-ZINC06576751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.1520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2520 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.6550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3500 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.9980 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1350 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3000 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8050 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.4650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.7250 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.4650 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.0880 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.5820 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.6620 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.3860 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 0.5520 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7870 -0.2550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.3320 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2730 -0.7540 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 0.9410 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1350 1.2150 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 2.1280 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9030 3.0030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.7590 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 2.4930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 3.7660 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 4.3280 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 3.8640 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 5.6090 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 6.2690 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 7.4850 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 8.0500 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 7.4010 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 6.1830 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.0210 0.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.0370 2.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.0920 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.8050 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0410 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.5000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.6150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.5670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 1.7490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 5.8400 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 7.9920 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 8.9970 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 7.8400 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 5.6980 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 1 39 -1 M END