NIH-ZINC04004865 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3640 2.9680 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4990 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.8520 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5320 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.1190 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5370 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5750 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6970 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.4430 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.0650 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5180 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.3130 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.3450 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.9730 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.6770 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.3910 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2390 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.6950 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4600 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8290 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7390 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3110 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2280 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5730 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0020 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0890 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1680 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6800 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8400 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5250 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0500 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.2100 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.1550 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4590 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.0300 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.4620 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4370 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.6360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0650 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5860 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.1220 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.9420 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2850 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5140 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.5510 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1500 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.0410 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.8930 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5080 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.2710 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.4270 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.6870 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4690 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2500 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.1810 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.1160 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.6200 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.5120 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END