NIH-ZINC04041202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.5200 2.9580 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.7210 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.7800 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.0680 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.3240 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2640 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.3120 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.0930 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.3700 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.6350 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.3310 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.6600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.8660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.3170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.8220 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.9970 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 -2.1000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.8020 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.0200 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6870 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.1090 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.8800 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.4540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.8930 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.4140 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.2980 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.6890 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -8.1710 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.7490 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.3390 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.1040 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.6820 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4930 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1780 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.2280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.1080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.2860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6780 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8740 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.6300 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.7520 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.9260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.5950 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.4200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.7120 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.8860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -8.6410 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -8.7590 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -9.7750 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -8.2730 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.4330 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.2770 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.7680 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.2520 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.2290 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.8350 3.0630 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 33 57 1 0 0 0 0 M END