NIH-ZINC05612804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4240 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.0430 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4940 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4060 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.1240 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.4730 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2210 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7320 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.1530 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.3270 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.6370 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.1150 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -1.3440 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.2780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0290 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9490 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3570 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0820 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5200 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3950 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.0380 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.9040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.7560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.1890 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0890 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5890 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.4900 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.0930 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.2190 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.1110 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.5520 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.6990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.8200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 0.5630 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 0.4410 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -1.1170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.7960 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.9820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.3260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.6490 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.2060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1040 2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3990 0.9170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END