NIH-ZINC06529245 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.6070 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1520 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6150 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9930 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7770 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7720 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4390 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2500 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3650 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4890 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4340 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3300 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5120 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9800 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.2080 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6880 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4600 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.1560 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.1910 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.1180 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5200 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.9750 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.3010 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.1730 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7240 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.5690 0.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.0740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9570 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7500 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.3690 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5980 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3680 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8820 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1500 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4140 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.0560 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.5180 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.3880 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2530 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.8870 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.4970 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.0600 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.5740 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.9950 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.9910 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4880 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.2660 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0750 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6550 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.4270 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6640 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.0040 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 M END