NIH-ZINC01232233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.9160 -7.9790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.0240 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.1220 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2460 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2730 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.1760 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.0550 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1560 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9530 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2080 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8940 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.4000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.1320 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.0860 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7640 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0770 -1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.7870 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.7140 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4960 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.4570 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2170 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.0160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.0550 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.3360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.6030 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.0680 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.9580 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.8820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.3220 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.9820 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.6410 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6880 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.0080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.4190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.0420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.3060 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.6680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9100 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6140 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.8980 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.1050 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.9390 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.2120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8350 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END