NIH-ZINC06530608 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -1.1130 -2.3830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0880 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5740 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.1400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4010 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0620 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.2690 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1400 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4080 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8700 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 2.5240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.1940 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.6680 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.0790 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0960 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4780 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4720 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2980 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9720 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.1560 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9120 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2270 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4780 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0370 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.6150 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.1490 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.7560 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.2440 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.1430 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.5480 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.0440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.4460 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.9630 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4440 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.8980 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.4590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0190 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5130 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5310 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.2150 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.9890 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3020 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.5220 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8540 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.0250 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1720 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4930 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5530 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0530 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9430 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3440 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0920 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9490 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2670 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8590 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7430 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0910 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8070 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8340 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.6800 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.8380 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 4.5340 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.4740 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.3740 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.9660 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.7460 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.4540 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0110 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0680 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 72 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 72 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 73 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 73 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 72 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END