NIH-ZINC02811853 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.9950 -1.8580 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1930 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.7430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.9960 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.8250 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.5710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.7140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.0880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.2600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1210 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0650 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.1740 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4090 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0180 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2620 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9870 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.2860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.1450 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.6140 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.0640 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.8850 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.2140 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5790 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.9960 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.0640 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.8250 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.4040 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2780 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7740 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2680 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7710 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0440 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.4670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7930 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.1110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.5600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.8650 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0030 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1650 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.7520 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.1980 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0840 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3480 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.8790 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.5540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.2330 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.7100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.9390 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -11.5390 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.2640 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.6860 -2.7280 H 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 40 1 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 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END