NIH-ZINC06499022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2280 0.1080 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5510 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.0410 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2020 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2710 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2010 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.4340 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5130 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8740 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.2660 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4770 7.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -4.3330 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7420 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.0370 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.1770 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.5020 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8510 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.2650 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.3810 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.8800 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.2280 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.1040 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.6320 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2480 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2940 7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.2120 9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9960 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.5110 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.6460 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.4270 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.2840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.2200 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5760 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2290 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5820 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0830 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0770 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.5080 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5140 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1140 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.9290 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.8410 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9500 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.8100 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9250 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.3660 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.2050 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.6130 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.1660 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.3220 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8220 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1540 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.1000 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.4760 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 M END