NIH-ZINC01328679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.5820 -2.1920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.4650 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5880 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.8100 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8510 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6820 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0880 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.3420 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5650 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.4640 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.9570 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.9920 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.3520 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.7700 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3150 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8800 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3810 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.3740 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.1020 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5940 -5.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 -1.7540 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0950 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.8270 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.2680 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9650 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.2660 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.8260 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.8370 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3830 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.2430 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9410 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9000 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.2290 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.3820 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2480 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0640 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.4310 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0260 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2090 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.1810 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4430 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.4530 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0680 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.0490 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.8410 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.3050 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.2530 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END