NIH-ZINC02874635 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1430 0.6780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5310 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0800 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.0190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.7560 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2740 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6990 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.9380 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3180 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.7290 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3080 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1270 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.0780 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.6150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.9610 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.1790 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.0620 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8650 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2120 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.1470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6040 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8560 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.1110 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.0790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.2960 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.0350 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.7260 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END