NIH-ZINC06577019 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 3.0210 3.2720 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.3940 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.2760 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.0060 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.0770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.8230 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.9120 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.7720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.4160 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.2740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.5130 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.2220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.1410 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.1190 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.1170 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 3.3850 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 4.9240 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.9880 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 6.2200 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 6.3090 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 5.1550 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 3.9050 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 3.8280 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 2.7110 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 1.6040 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 2.8900 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 4.1370 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 5.2050 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 4.2490 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 3.7010 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 2.2040 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 1.4230 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 1.7460 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.5690 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.5750 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 6.1500 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.2150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.8590 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.8710 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 5.5070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.9270 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.3580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.1900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.7320 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.4930 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.8330 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.0360 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 5.4600 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 7.1160 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 7.2700 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 2.8740 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 3.6710 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7230 5.2950 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 4.2020 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 3.9010 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6110 2.0010 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7840 1.8720 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 0.3560 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 1.6800 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 0.8810 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 1.9930 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.0650 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 62 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 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 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END