NIH-ZINC04019711 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3040 2.2370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7260 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 0.3090 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.2240 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.8380 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4630 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3940 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1590 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.3620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9940 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -0.5290 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -0.4150 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.3240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0050 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 0.3570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.0230 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5380 1.0670 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.4810 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.2960 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.9120 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.2940 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8160 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.0240 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4170 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6890 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.0940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.2240 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.7910 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.6720 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.6730 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.8630 1.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4050 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.4850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.5610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7570 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.0930 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.3800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.5640 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.3750 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7610 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.1800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.2610 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -0.1990 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.8040 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.8390 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.5010 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.7430 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8300 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.8340 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.4980 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END