NIH-ZINC06577145 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.1650 1.0360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3460 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.9390 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3350 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.7390 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1480 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.2400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3280 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.7480 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.6470 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.3890 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.3740 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.4840 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.3100 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2750 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1820 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3740 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.2040 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.3070 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2910 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.6670 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.5130 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1640 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.9210 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -3.8340 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -4.2420 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.2550 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.6410 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.9610 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9730 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.0000 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.4830 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.9150 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.7610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.8980 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.1490 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.2030 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.9190 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7140 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.8850 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.8410 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.8360 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.9320 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3780 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.3730 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.0610 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.8720 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.4170 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.5700 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.2080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.5010 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.8620 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -4.5690 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.3760 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -4.6630 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.4240 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -6.2160 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.4120 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.9690 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5580 6.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7240 -2.1930 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 64 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END