NIH-ZINC04257977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 3.5040 -5.8600 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.7050 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6690 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.1340 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.2890 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.3260 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0970 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.3260 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4600 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.4460 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.1170 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.4830 4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9130 1.6660 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.5020 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.4300 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.2720 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.5140 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.6680 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.5160 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.4980 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.6610 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.7130 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.8010 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.8540 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.9250 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.5800 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7360 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.5990 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.3260 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0860 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2400 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1340 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.8460 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.6690 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.7540 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.9080 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.8600 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.1480 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9530 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2340 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.9430 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.3540 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.0090 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.5080 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.2720 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5560 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.5990 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.5960 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.5160 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.7480 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.9400 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.7660 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.5740 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8890 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.0800 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4350 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 6.1520 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.8500 3.3590 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M END