NIH-ZINC06530902 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 0 0 0 0 0 0999 V2000 0.1420 1.0440 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3370 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9220 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3170 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.8970 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7060 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1230 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2630 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8480 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.3610 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.7930 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.6790 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.4170 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.4060 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.5050 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3180 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.2800 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.1990 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3710 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.1940 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.3140 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.3120 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.6800 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.5010 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.1590 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.9080 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.7910 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.1490 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -5.7780 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -5.8740 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.5160 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4910 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.9600 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.9730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.4430 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.9290 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8010 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.9320 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.1310 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.1800 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.9280 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.7170 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.8820 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.8590 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.8500 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.9590 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4110 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.3950 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.0650 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.8630 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.4020 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.5810 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.2080 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.5590 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.0870 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.4060 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -5.0320 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -5.8220 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -5.1790 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -6.7770 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.2660 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -6.5890 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.6450 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.8610 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.5520 6.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8300 -2.1860 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 67 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END