NIH-ZINC04195456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0390 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -4.3490 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.1650 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.6810 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3020 4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.5160 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.2490 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.9500 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.7190 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.5290 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0710 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.1220 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.1400 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.5960 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.7890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.2730 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.3940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.8400 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.1780 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.0660 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.6070 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.6660 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.7270 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8490 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.1440 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3510 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3980 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.1340 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.4780 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0140 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7990 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.9120 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.7090 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.5310 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.5530 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.2650 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END