NIH-ZINC06576751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3510 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1190 -0.9500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -0.2890 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9120 -1.2620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 0.8490 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3550 1.2680 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 1.8820 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1930 2.4800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 1.0590 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 2.7820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 3.8130 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 4.6940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 4.6040 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 5.7710 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 6.6860 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 7.6880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 7.7880 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 6.8840 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 5.8730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 0.3960 1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.1840 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 3.2470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 2.1840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 6.6100 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 8.3970 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 8.5740 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 6.9680 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.1660 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.3170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 M END