NIH-ZINC06529342 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.4760 0.2140 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1850 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.3380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.3020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9120 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.7320 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.5700 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.1070 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.5250 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8170 -6.1990 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.1390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -9.0070 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -10.3450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -10.7660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.9120 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -8.6330 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.0980 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.3540 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.9610 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.8990 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.6430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -5.3520 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.9940 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.3950 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.1460 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.4990 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.1080 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.4410 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -8.1530 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3840 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5850 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7420 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.4280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2590 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.6360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.4390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.0760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.9200 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.6500 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -11.0500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -11.8060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -7.9640 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.6320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.1400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.4240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.3070 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.3650 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.8570 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.6900 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.5740 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.4060 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.3380 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.6740 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -6.0830 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.0700 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -9.2030 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -7.7290 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.0360 -1.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END