NIH-ZINC06576770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7530 1.7430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3580 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 0.3680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0510 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.5980 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2490 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3990 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2700 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0750 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4540 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1590 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.2530 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3070 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.2780 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0430 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5790 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1230 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4620 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.7560 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.4690 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.8870 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.2220 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0030 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.7390 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.1040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.4840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5780 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0430 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2900 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1500 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.2570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7250 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2780 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1730 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3980 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0200 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1330 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3450 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.1320 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0920 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.2090 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.4790 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.4580 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6420 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END