NIH-ZINC06577145 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5760 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4190 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.8860 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.7820 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.1120 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.0150 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.1130 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9590 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0090 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.9360 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0690 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.0670 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.5750 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.5280 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.8380 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.7060 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3470 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.8010 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.5020 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -4.4740 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.3280 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.4570 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.7540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.3610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.4360 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.4240 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.3660 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6500 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.4570 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5130 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5960 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.4980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.6260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.1200 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.7150 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.5180 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.2980 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.1840 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.5630 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.2460 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.1770 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.4920 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.4720 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.6700 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -3.9150 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -5.1130 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -5.5200 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -6.2660 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.0760 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.6990 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.5560 6.4310 N 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 M END