NIH-ZINC03635072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.7590 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5400 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8840 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.2430 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2430 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.5100 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.5210 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7250 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0790 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0920 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7080 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8680 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.7460 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0770 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.1610 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.1380 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.1800 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.3720 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.5220 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.4800 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2890 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6550 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0350 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6220 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1510 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.7010 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.7220 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7800 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0430 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.2820 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.4050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.4530 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.3780 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.2560 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9390 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1830 0.9070 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 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END