NIH-ZINC04039432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6950 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -0.1320 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2580 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.1320 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5030 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2070 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8600 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7800 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4080 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.3740 8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0030 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9790 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1930 9.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3820 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4620 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4640 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.6880 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.0060 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.0580 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.6280 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.3100 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.0120 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.3300 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.1760 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.8580 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.4050 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.4990 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.3260 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.4610 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.2410 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.0200 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.3260 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END