NIH-ZINC04572049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2240 -1.4110 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3070 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6600 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4570 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3140 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2820 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2570 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.9590 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.6920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.4580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -4.1660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -4.1050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.3510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.6490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -4.9480 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -5.1670 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.7260 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -6.0570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -6.3890 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 -7.1990 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -7.6570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -7.3220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -6.5140 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.9090 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3370 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6310 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.4000 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.6030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.7310 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0790 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.6750 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4930 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.6400 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.3160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.4280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -6.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -8.3070 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -7.6980 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.4910 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.9120 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.2760 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0250 0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0370 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.9640 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END