NIH-ZINC06499025 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.4020 -1.1430 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3480 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.2580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2940 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4130 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8650 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 2.8800 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.8370 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 1.3480 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.1260 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7350 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.1750 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.2190 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.1940 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 3.3860 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.5790 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 3.6850 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 3.5630 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 3.6010 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.3770 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.1950 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 3.8950 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.9890 -10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 3.9830 -9.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 4.1900 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.6550 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.9380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.4250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.2790 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.7720 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.5940 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.4490 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.0940 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.1560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3000 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.6550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2940 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4750 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.2960 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.6910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2510 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8510 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0340 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.1450 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 4.1710 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 2.6420 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.6390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 5.1230 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 3.3620 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 4.2430 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.6560 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.3000 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.0630 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.8230 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3430 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.4400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.5140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.5510 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.3840 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.6860 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2640 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END