NIH-ZINC04574688 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2910 -0.0370 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3290 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5070 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1290 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1370 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3570 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.3980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2030 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0100 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 -0.8130 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.3030 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.2730 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -0.3410 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.4180 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.4780 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2040 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.3760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.0390 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.2290 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7430 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3460 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8620 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8160 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.3090 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7650 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6590 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.8330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.2630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.1050 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.5640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.0500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0720 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6110 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.6510 1.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END